3-cyclopentyl-N-[4-[4-(phenylmethyl)piperidin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[4-[4-(phenylmethyl)piperidin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]propanamide Openeye Name: N-[4-(4-benzyl-1-piperidyl)-3-(pyrrolidine-1-carbonyl)phenyl]-3-cyclopentyl-propanamide CAS Name: 3-cyclopentyl-N-[3-[oxo(1-pyrrolidinyl)methyl]-4-[4-(phenylmethyl)-1-piperidinyl]phenyl]propanamide IUPAC Name: N-[4-(4-benzylpiperidin-1-yl)-3-(pyrrolidine-1-carbonyl)phenyl]-3-cyclopentylpropanamide Traditional Name: N-[4-(4-benzylpiperidino)-3-(pyrrolidine-1-carbonyl)phenyl]-3-cyclopentyl-propionamide Formula: C31H41N3O2 MolecularWeight: 487.67614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)N5CCCC5

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)N5CCCC5

InChI

InChI=1S/C31H41N3O2/c35-30(15-12-24-8-4-5-9-24)32-27-13-14-29(28(23-27)31(36)34-18-6-7-19-34)33-20-16-26(17-21-33)22-25-10-2-1-3-11-25/h1-3,10-11,13-14,23-24,26H,4-9,12,15-22H2,(H,32,35)