N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(4-methylpiperidin-1-yl)carbonyl-phenyl]propanamide

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(4-methylpiperidin-1-yl)carbonyl-phenyl]propanamide Openeye Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(4-methylpiperidine-1-carbonyl)phenyl]propanamide CAS Name: N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]-3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(4-methylpiperidine-1-carbonyl)phenyl]propanamide Traditional Name: N-[4-[4-(2-methoxyphenyl)piperazino]-3-(4-methylpiperidine-1-carbonyl)phenyl]propionamide Formula: C27H36N4O3 MolecularWeight: 464.59974

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C3=CC=CC=C3OC)C(=O)N4CCC(CC4)C

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C3=CC=CC=C3OC)C(=O)N4CCC(CC4)C

InChI

InChI=1S/C27H36N4O3/c1-4-26(32)28-21-9-10-23(22(19-21)27(33)31-13-11-20(2)12-14-31)29-15-17-30(18-16-29)24-7-5-6-8-25(24)34-3/h5-10,19-20H,4,11-18H2,1-3H3,(H,28,32)