N-[4-(4-methylpiperidin-1-yl)-3-pyrrolidin-1-ylcarbonyl-phenyl]-4-phenyl-benzamide

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)-3-pyrrolidin-1-ylcarbonyl-phenyl]-4-phenyl-benzamide Openeye Name: N-[4-(4-methyl-1-piperidyl)-3-(pyrrolidine-1-carbonyl)phenyl]-4-phenyl-benzamide CAS Name: N-[4-(4-methyl-1-piperidinyl)-3-[oxo(1-pyrrolidinyl)methyl]phenyl]-4-phenylbenzamide IUPAC Name: N-[4-(4-methylpiperidin-1-yl)-3-(pyrrolidine-1-carbonyl)phenyl]-4-phenylbenzamide Traditional Name: N-[4-(4-methylpiperidino)-3-(pyrrolidine-1-carbonyl)phenyl]-4-phenyl-benzamide Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)N5CCCC5

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)N5CCCC5

InChI

InChI=1S/C30H33N3O2/c1-22-15-19-32(20-16-22)28-14-13-26(21-27(28)30(35)33-17-5-6-18-33)31-29(34)25-11-9-24(10-12-25)23-7-3-2-4-8-23/h2-4,7-14,21-22H,5-6,15-20H2,1H3,(H,31,34)