N-[1-[1-(methylamino)-4-propan-2-yl-2-propyl-cyclohexyl]-2-oxidanylidene-pyrrolidin-3-yl]-3-phenyl-benzamide

Systemtic Name: N-[1-[1-(methylamino)-4-propan-2-yl-2-propyl-cyclohexyl]-2-oxidanylidene-pyrrolidin-3-yl]-3-phenyl-benzamide Openeye Name: N-[1-[4-isopropyl-1-(methylamino)-2-propyl-cyclohexyl]-2-oxo-pyrrolidin-3-yl]-3-phenyl-benzamide CAS Name: N-[1-[1-(methylamino)-4-propan-2-yl-2-propylcyclohexyl]-2-oxo-3-pyrrolidinyl]-3-phenylbenzamide IUPAC Name: N-[1-[1-(methylamino)-4-propan-2-yl-2-propylcyclohexyl]-2-oxopyrrolidin-3-yl]-3-phenylbenzamide Traditional Name: N-[1-[4-isopropyl-1-(methylamino)-2-propyl-cyclohexyl]-2-keto-pyrrolidin-3-yl]-3-phenyl-benzamide Formula: C30H41N3O2 MolecularWeight: 475.66544

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(CCC1(NC)N2CCC(C2=O)NC(=O)C3=CC=CC(=C3)C4=CC=CC=C4)C(C)C

Isomeric SMILES

CCCC1CC(CCC1(NC)N2CCC(C2=O)NC(=O)C3=CC=CC(=C3)C4=CC=CC=C4)C(C)C

InChI

InChI=1S/C30H41N3O2/c1-5-10-26-20-23(21(2)3)15-17-30(26,31-4)33-18-16-27(29(33)35)32-28(34)25-14-9-13-24(19-25)22-11-7-6-8-12-22/h6-9,11-14,19,21,23,26-27,31H,5,10,15-18,20H2,1-4H3,(H,32,34)