4-ethyl-N-[4-[4-(phenylmethyl)piperidin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]benzamide

Systemtic Name: 4-ethyl-N-[4-[4-(phenylmethyl)piperidin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]benzamide Openeye Name: N-[4-(4-benzyl-1-piperidyl)-3-(pyrrolidine-1-carbonyl)phenyl]-4-ethyl-benzamide CAS Name: 4-ethyl-N-[3-[oxo(1-pyrrolidinyl)methyl]-4-[4-(phenylmethyl)-1-piperidinyl]phenyl]benzamide IUPAC Name: N-[4-(4-benzylpiperidin-1-yl)-3-(pyrrolidine-1-carbonyl)phenyl]-4-ethylbenzamide Traditional Name: N-[4-(4-benzylpiperidino)-3-(pyrrolidine-1-carbonyl)phenyl]-4-ethyl-benzamide Formula: C32H37N3O2 MolecularWeight: 495.65508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)N5CCCC5

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)N5CCCC5

InChI

InChI=1S/C32H37N3O2/c1-2-24-10-12-27(13-11-24)31(36)33-28-14-15-30(29(23-28)32(37)35-18-6-7-19-35)34-20-16-26(17-21-34)22-25-8-4-3-5-9-25/h3-5,8-15,23,26H,2,6-7,16-22H2,1H3,(H,33,36)