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

Systemtic Name: N-ethyl-N-[[1-[2-(3-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-3-(4-methylpiperazin-1-yl)propanamide Openeye Name: N-ethyl-N-[[1-[2-(3-methoxyphenyl)ethyl]-3-piperidyl]methyl]-3-(4-methylpiperazin-1-yl)propanamide CAS Name: N-ethyl-N-[[1-[2-(3-methoxyphenyl)ethyl]-3-piperidinyl]methyl]-3-(4-methyl-1-piperazinyl)propanamide IUPAC Name: N-ethyl-N-[[1-[2-(3-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-3-(4-methylpiperazin-1-yl)propanamide Traditional Name: N-ethyl-N-[[1-[2-(3-methoxyphenyl)ethyl]-3-piperidyl]methyl]-3-(4-methylpiperazino)propionamide Formula: C25H42N4O2 MolecularWeight: 430.62658

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CCCN(C1)CCC2=CC(=CC=C2)OC)C(=O)CCN3CCN(CC3)C

Isomeric SMILES

CCN(CC1CCCN(C1)CCC2=CC(=CC=C2)OC)C(=O)CCN3CCN(CC3)C

InChI

InChI=1S/C25H42N4O2/c1-4-29(25(30)11-14-27-17-15-26(2)16-18-27)21-23-8-6-12-28(20-23)13-10-22-7-5-9-24(19-22)31-3/h5,7,9,19,23H,4,6,8,10-18,20-21H2,1-3H3