4-(5-azanyl-2-methyl-phenyl)-N-[4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)phenyl]benzamide

Systemtic Name: 4-(5-azanyl-2-methyl-phenyl)-N-[4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)phenyl]benzamide Openeye Name: 4-(5-amino-2-methyl-phenyl)-N-[3-(1-isopropyl-4-piperidyl)-4-methoxy-phenyl]benzamide CAS Name: 4-(5-amino-2-methylphenyl)-N-[4-methoxy-3-(1-propan-2-yl-4-piperidinyl)phenyl]benzamide IUPAC Name: 4-(5-amino-2-methylphenyl)-N-[4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)phenyl]benzamide Traditional Name: 4-(5-amino-2-methyl-phenyl)-N-[3-(1-isopropyl-4-piperidyl)-4-methoxy-phenyl]benzamide Formula: C29H35N3O2 MolecularWeight: 457.6071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)C4CCN(CC4)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)C4CCN(CC4)C(C)C

InChI

InChI=1S/C29H35N3O2/c1-19(2)32-15-13-22(14-16-32)27-18-25(11-12-28(27)34-4)31-29(33)23-8-6-21(7-9-23)26-17-24(30)10-5-20(26)3/h5-12,17-19,22H,13-16,30H2,1-4H3,(H,31,33)