5-(cyclopentylcarbonylamino)-N-(pyridin-3-ylmethyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-(cyclopentylcarbonylamino)-N-(pyridin-3-ylmethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(cyclopentanecarbonylamino)-N-(3-pyridylmethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[cyclopentyl(oxo)methyl]amino]-N-(3-pyridinylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(cyclopentanecarbonylamino)-N-(pyridin-3-ylmethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(cyclopentanecarbonylamino)-N-(3-pyridylmethyl)-2-pyrrolidino-benzamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O2/c28-22(18-7-1-2-8-18)26-19-9-10-21(27-12-3-4-13-27)20(14-19)23(29)25-16-17-6-5-11-24-15-17/h5-6,9-11,14-15,18H,1-4,7-8,12-13,16H2,(H,25,29)(H,26,28)