4-(acetamidomethyl)-N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCCCC3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCCCC3

InChI

InChI=1S/C24H31N3O3/c1-18(28)25-16-19-6-8-21(9-7-19)24(29)26-17-23(27-14-4-3-5-15-27)20-10-12-22(30-2)13-11-20/h6-13,23H,3-5,14-17H2,1-2H3,(H,25,28)(H,26,29)