4-[4-[(3,5-dimethoxyphenyl)methylamino]piperidin-1-yl]-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 4-[4-[(3,5-dimethoxyphenyl)methylamino]piperidin-1-yl]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 4-[4-[(3,5-dimethoxyphenyl)methylamino]-1-piperidyl]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 4-[4-[(3,5-dimethoxyphenyl)methylamino]-1-piperidinyl]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 4-[4-[(3,5-dimethoxyphenyl)methylamino]piperidin-1-yl]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 4-[4-[(3,5-dimethoxybenzyl)amino]piperidino]-N-[(1R)-1-phenylethyl]benzamide Formula: C29H35N3O3 MolecularWeight: 473.6065

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N3CCC(CC3)NCC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N3CCC(CC3)NCC4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C29H35N3O3/c1-21(23-7-5-4-6-8-23)31-29(33)24-9-11-26(12-10-24)32-15-13-25(14-16-32)30-20-22-17-27(34-2)19-28(18-22)35-3/h4-12,17-19,21,25,30H,13-16,20H2,1-3H3,(H,31,33)/t21-/m1/s1