1-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-[4-(2-methoxyphenyl)piperazin-1-yl]acetyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-1-oxoethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-[4-(2-methoxyphenyl)piperazin-1-yl]acetyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-[4-(2-methoxyphenyl)piperazino]acetyl]-N-phenyl-nipecotamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H32N4O3/c1-32-23-12-6-5-11-22(23)28-16-14-27(15-17-28)19-24(30)29-13-7-8-20(18-29)25(31)26-21-9-3-2-4-10-21/h2-6,9-12,20H,7-8,13-19H2,1H3,(H,26,31)