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N-[2-[4-(dimethylamino)-4-thiophen-2-yl-piperidin-1-yl]-2-oxidanylidene-ethyl]-3-(1H-indol-3-yl)-4-methyl-pentanamide

N-[2-[4-(dimethylamino)-4-thiophen-2-yl-piperidin-1-yl]-2-oxidanylidene-ethyl]-3-(1H-indol-3-yl)-4-methyl-pentanamide

Systemtic Name:N-[2-[4-(dimethylamino)-4-thiophen-2-yl-piperidin-1-yl]-2-oxidanylidene-ethyl]-3-(1H-indol-3-yl)-4-methyl-pentanamide
Openeye Name:N-[2-[4-(dimethylamino)-4-(2-thienyl)-1-piperidyl]-2-oxo-ethyl]-3-(1H-indol-3-yl)-4-methyl-pentanamide
CAS Name:N-[2-[4-(dimethylamino)-4-thiophen-2-yl-1-piperidinyl]-2-oxoethyl]-3-(1H-indol-3-yl)-4-methylpentanamide
IUPAC Name:N-[2-[4-(dimethylamino)-4-thiophen-2-ylpiperidin-1-yl]-2-oxoethyl]-3-(1H-indol-3-yl)-4-methylpentanamide
Traditional Name:N-[2-[4-(dimethylamino)-4-(2-thienyl)piperidino]-2-keto-ethyl]-3-(1H-indol-3-yl)-4-methyl-valeramide
Formula: C27H36N4O2S
MolecularWeight: 480.66534
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(=O)NCC(=O)N1CCC(CC1)(C2=CC=CS2)N(C)C)C3=CNC4=CC=CC=C43


Isomeric SMILES

CC(C)C(CC(=O)NCC(=O)N1CCC(CC1)(C2=CC=CS2)N(C)C)C3=CNC4=CC=CC=C43


InChI

InChI=1S/C27H36N4O2S/c1-19(2)21(22-17-28-23-9-6-5-8-20(22)23)16-25(32)29-18-26(33)31-13-11-27(12-14-31,30(3)4)24-10-7-15-34-24/h5-10,15,17,19,21,28H,11-14,16,18H2,1-4H3,(H,29,32)


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