N-[3-(4-tert-butylphenyl)carbonylphenyl]-4-piperidin-1-yl-benzamide

Systemtic Name: N-[3-(4-tert-butylphenyl)carbonylphenyl]-4-piperidin-1-yl-benzamide Openeye Name: N-[3-(4-tert-butylbenzoyl)phenyl]-4-(1-piperidyl)benzamide CAS Name: N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]-4-(1-piperidinyl)benzamide IUPAC Name: N-[3-(4-tert-butylbenzoyl)phenyl]-4-piperidin-1-ylbenzamide Traditional Name: N-[3-(4-tert-butylbenzoyl)phenyl]-4-piperidino-benzamide Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C29H32N2O2/c1-29(2,3)24-14-10-21(11-15-24)27(32)23-8-7-9-25(20-23)30-28(33)22-12-16-26(17-13-22)31-18-5-4-6-19-31/h7-17,20H,4-6,18-19H2,1-3H3,(H,30,33)