4-[4-[(4-methoxyphenyl)methylamino]piperidin-1-yl]-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 4-[4-[(4-methoxyphenyl)methylamino]piperidin-1-yl]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 4-[4-[(4-methoxyphenyl)methylamino]-1-piperidyl]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 4-[4-[(4-methoxyphenyl)methylamino]-1-piperidinyl]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 4-[4-[(4-methoxyphenyl)methylamino]piperidin-1-yl]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 4-[4-(p-anisylamino)piperidino]-N-[(1R)-1-phenylethyl]benzamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H33N3O2/c1-21(23-6-4-3-5-7-23)30-28(32)24-10-12-26(13-11-24)31-18-16-25(17-19-31)29-20-22-8-14-27(33-2)15-9-22/h3-15,21,25,29H,16-20H2,1-2H3,(H,30,32)/t21-/m1/s1