N-[(1R)-1-phenylethyl]-4-[4-(propan-2-ylamino)piperidin-1-yl]benzamide

Systemtic Name: N-[(1R)-1-phenylethyl]-4-[4-(propan-2-ylamino)piperidin-1-yl]benzamide Openeye Name: 4-[4-(isopropylamino)-1-piperidyl]-N-[(1R)-1-phenylethyl]benzamide CAS Name: N-[(1R)-1-phenylethyl]-4-[4-(propan-2-ylamino)-1-piperidinyl]benzamide IUPAC Name: N-[(1R)-1-phenylethyl]-4-[4-(propan-2-ylamino)piperidin-1-yl]benzamide Traditional Name: 4-[4-(isopropylamino)piperidino]-N-[(1R)-1-phenylethyl]benzamide Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1CCN(CC1)C2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O/c1-17(2)24-21-13-15-26(16-14-21)22-11-9-20(10-12-22)23(27)25-18(3)19-7-5-4-6-8-19/h4-12,17-18,21,24H,13-16H2,1-3H3,(H,25,27)/t18-/m1/s1