N-[4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)phenyl]-4-(3-methylphenyl)piperazine-1-carboxamide

Systemtic Name: N-[4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)phenyl]-4-(3-methylphenyl)piperazine-1-carboxamide Openeye Name: N-[3-(1-isopropyl-4-piperidyl)-4-methoxy-phenyl]-4-(m-tolyl)piperazine-1-carboxamide CAS Name: N-[4-methoxy-3-(1-propan-2-yl-4-piperidinyl)phenyl]-4-(3-methylphenyl)-1-piperazinecarboxamide IUPAC Name: N-[4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)phenyl]-4-(3-methylphenyl)piperazine-1-carboxamide Traditional Name: N-[3-(1-isopropyl-4-piperidyl)-4-methoxy-phenyl]-4-(m-tolyl)piperazine-1-carboxamide Formula: C27H38N4O2 MolecularWeight: 450.61622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)NC3=CC(=C(C=C3)OC)C4CCN(CC4)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)NC3=CC(=C(C=C3)OC)C4CCN(CC4)C(C)C

InChI

InChI=1S/C27H38N4O2/c1-20(2)29-12-10-22(11-13-29)25-19-23(8-9-26(25)33-4)28-27(32)31-16-14-30(15-17-31)24-7-5-6-21(3)18-24/h5-9,18-20,22H,10-17H2,1-4H3,(H,28,32)