3-[4-[[4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)phenyl]carbamoyl]phenyl]benzamide

Systemtic Name: 3-[4-[[4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)phenyl]carbamoyl]phenyl]benzamide Openeye Name: 3-[4-[[3-(1-isopropyl-4-piperidyl)-4-methoxy-phenyl]carbamoyl]phenyl]benzamide CAS Name: 3-[4-[[4-methoxy-3-(1-propan-2-yl-4-piperidinyl)anilino]-oxomethyl]phenyl]benzamide IUPAC Name: 3-[4-[[4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)phenyl]carbamoyl]phenyl]benzamide Traditional Name: 3-[4-[[3-(1-isopropyl-4-piperidyl)-4-methoxy-phenyl]carbamoyl]phenyl]benzamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC(=CC=C4)C(=O)N)OC

Isomeric SMILES

CC(C)N1CCC(CC1)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC(=CC=C4)C(=O)N)OC

InChI

InChI=1S/C29H33N3O3/c1-19(2)32-15-13-21(14-16-32)26-18-25(11-12-27(26)35-3)31-29(34)22-9-7-20(8-10-22)23-5-4-6-24(17-23)28(30)33/h4-12,17-19,21H,13-16H2,1-3H3,(H2,30,33)(H,31,34)