4-azanyl-5-chloranyl-N-[1-[2-(dimethylamino)-2-oxidanylidene-1-piperidin-4-yl-ethyl]piperidin-4-yl]-2-propan-2-yloxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-[1-[2-(dimethylamino)-2-oxidanylidene-1-piperidin-4-yl-ethyl]piperidin-4-yl]-2-propan-2-yloxy-benzamide Openeye Name: 4-amino-5-chloro-N-[1-[2-(dimethylamino)-2-oxo-1-(4-piperidyl)ethyl]-4-piperidyl]-2-isopropoxy-benzamide CAS Name: 4-amino-5-chloro-N-[1-[2-(dimethylamino)-2-oxo-1-(4-piperidinyl)ethyl]-4-piperidinyl]-2-propan-2-yloxybenzamide IUPAC Name: 4-amino-5-chloro-N-[1-[2-(dimethylamino)-2-oxo-1-piperidin-4-ylethyl]piperidin-4-yl]-2-propan-2-yloxybenzamide Traditional Name: 4-amino-5-chloro-N-[1-[2-(dimethylamino)-2-keto-1-(4-piperidyl)ethyl]-4-piperidyl]-2-isopropoxy-benzamide Formula: C24H38ClN5O3 MolecularWeight: 480.04322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=C(C=C1C(=O)NC2CCN(CC2)C(C3CCNCC3)C(=O)N(C)C)Cl)N

Isomeric SMILES

CC(C)OC1=CC(=C(C=C1C(=O)NC2CCN(CC2)C(C3CCNCC3)C(=O)N(C)C)Cl)N

InChI

InChI=1S/C24H38ClN5O3/c1-15(2)33-21-14-20(26)19(25)13-18(21)23(31)28-17-7-11-30(12-8-17)22(24(32)29(3)4)16-5-9-27-10-6-16/h13-17,22,27H,5-12,26H2,1-4H3,(H,28,31)