N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N-methyl-3-(4-methylpiperazin-1-yl)propanamide

Systemtic Name: N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N-methyl-3-(4-methylpiperazin-1-yl)propanamide Openeye Name: N-[[1-[2-(4-methoxyphenyl)ethyl]-3-piperidyl]methyl]-N-methyl-3-(4-methylpiperazin-1-yl)propanamide CAS Name: N-[[1-[2-(4-methoxyphenyl)ethyl]-3-piperidinyl]methyl]-N-methyl-3-(4-methyl-1-piperazinyl)propanamide IUPAC Name: N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N-methyl-3-(4-methylpiperazin-1-yl)propanamide Traditional Name: N-[[1-[2-(4-methoxyphenyl)ethyl]-3-piperidyl]methyl]-N-methyl-3-(4-methylpiperazino)propionamide Formula: C24H40N4O2 MolecularWeight: 416.6

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCC(=O)N(C)CC2CCCN(C2)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CN1CCN(CC1)CCC(=O)N(C)CC2CCCN(C2)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H40N4O2/c1-25-15-17-27(18-16-25)14-11-24(29)26(2)19-22-5-4-12-28(20-22)13-10-21-6-8-23(30-3)9-7-21/h6-9,22H,4-5,10-20H2,1-3H3