5-(cyclopentylcarbonylamino)-N-(phenylmethyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-(cyclopentylcarbonylamino)-N-(phenylmethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-benzyl-5-(cyclopentanecarbonylamino)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[cyclopentyl(oxo)methyl]amino]-N-(phenylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-benzyl-5-(cyclopentanecarbonylamino)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-benzyl-5-(cyclopentanecarbonylamino)-2-pyrrolidino-benzamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O2/c28-23(19-10-4-5-11-19)26-20-12-13-22(27-14-6-7-15-27)21(16-20)24(29)25-17-18-8-2-1-3-9-18/h1-3,8-9,12-13,16,19H,4-7,10-11,14-15,17H2,(H,25,29)(H,26,28)