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

Systemtic Name: 4-[4-[(2-methoxyphenyl)methylamino]piperidin-1-yl]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 4-[4-[(2-methoxyphenyl)methylamino]-1-piperidyl]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 4-[4-[(2-methoxyphenyl)methylamino]-1-piperidinyl]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 4-[4-[(2-methoxyphenyl)methylamino]piperidin-1-yl]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 4-[4-(o-anisylamino)piperidino]-N-[(1R)-1-phenylethyl]benzamide Formula: C28H33N3O2 MolecularWeight: 443.58052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N3CCC(CC3)NCC4=CC=CC=C4OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N3CCC(CC3)NCC4=CC=CC=C4OC

InChI

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