4-[4-[2-(3-methoxyphenyl)ethylamino]piperidin-1-yl]-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 4-[4-[2-(3-methoxyphenyl)ethylamino]piperidin-1-yl]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 4-[4-[2-(3-methoxyphenyl)ethylamino]-1-piperidyl]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 4-[4-[2-(3-methoxyphenyl)ethylamino]-1-piperidinyl]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 4-[4-[2-(3-methoxyphenyl)ethylamino]piperidin-1-yl]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 4-[4-[2-(3-methoxyphenyl)ethylamino]piperidino]-N-[(1R)-1-phenylethyl]benzamide Formula: C29H35N3O2 MolecularWeight: 457.6071

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N3CCC(CC3)NCCC4=CC(=CC=C4)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N3CCC(CC3)NCCC4=CC(=CC=C4)OC

InChI

InChI=1S/C29H35N3O2/c1-22(24-8-4-3-5-9-24)31-29(33)25-11-13-27(14-12-25)32-19-16-26(17-20-32)30-18-15-23-7-6-10-28(21-23)34-2/h3-14,21-22,26,30H,15-20H2,1-2H3,(H,31,33)/t22-/m1/s1