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

Systemtic Name: 5-(phenylcarbamoylamino)-N-(pyridin-3-ylmethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(phenylcarbamoylamino)-N-(3-pyridylmethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[anilino(oxo)methyl]amino]-N-(3-pyridinylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(phenylcarbamoylamino)-N-(pyridin-3-ylmethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(phenylcarbamoylamino)-N-(3-pyridylmethyl)-2-pyrrolidino-benzamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)NC3=CC=CC=C3)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)NC3=CC=CC=C3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C24H25N5O2/c30-23(26-17-18-7-6-12-25-16-18)21-15-20(10-11-22(21)29-13-4-5-14-29)28-24(31)27-19-8-2-1-3-9-19/h1-3,6-12,15-16H,4-5,13-14,17H2,(H,26,30)(H2,27,28,31)