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

Systemtic Name: 3-[4-[[3-(4-cyano-1-propan-2-yl-piperidin-4-yl)-4-methoxy-phenyl]carbamoyl]phenyl]benzamide Openeye Name: 3-[4-[[3-(4-cyano-1-isopropyl-4-piperidyl)-4-methoxy-phenyl]carbamoyl]phenyl]benzamide CAS Name: 3-[4-[[3-(4-cyano-1-propan-2-yl-4-piperidinyl)-4-methoxyanilino]-oxomethyl]phenyl]benzamide IUPAC Name: 3-[4-[[3-(4-cyano-1-propan-2-ylpiperidin-4-yl)-4-methoxyphenyl]carbamoyl]phenyl]benzamide Traditional Name: 3-[4-[[3-(4-cyano-1-isopropyl-4-piperidyl)-4-methoxy-phenyl]carbamoyl]phenyl]benzamide Formula: C30H32N4O3 MolecularWeight: 496.60008

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H32N4O3/c1-20(2)34-15-13-30(19-31,14-16-34)26-18-25(11-12-27(26)37-3)33-29(36)22-9-7-21(8-10-22)23-5-4-6-24(17-23)28(32)35/h4-12,17-18,20H,13-16H2,1-3H3,(H2,32,35)(H,33,36)