N-[1-(4-methoxyphenyl)ethyl]-4-[(3-methylpiperidin-1-yl)methyl]benzamide

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-4-[(3-methylpiperidin-1-yl)methyl]benzamide Openeye Name: N-[1-(4-methoxyphenyl)ethyl]-4-[(3-methyl-1-piperidyl)methyl]benzamide CAS Name: N-[1-(4-methoxyphenyl)ethyl]-4-[(3-methyl-1-piperidinyl)methyl]benzamide IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-4-[(3-methylpiperidin-1-yl)methyl]benzamide Traditional Name: N-[1-(4-methoxyphenyl)ethyl]-4-[(3-methylpiperidino)methyl]benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=C(C=C2)C(=O)NC(C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1CCCN(C1)CC2=CC=C(C=C2)C(=O)NC(C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H30N2O2/c1-17-5-4-14-25(15-17)16-19-6-8-21(9-7-19)23(26)24-18(2)20-10-12-22(27-3)13-11-20/h6-13,17-18H,4-5,14-16H2,1-3H3,(H,24,26)