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

Systemtic Name: 5-(2-phenylmethoxyethanoylamino)-N-(pyridin-3-ylmethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(2-benzyloxyacetyl)amino]-N-(3-pyridylmethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[(1-oxo-2-phenylmethoxyethyl)amino]-N-(3-pyridinylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(2-phenylmethoxyacetyl)amino]-N-(pyridin-3-ylmethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(2-benzoxyacetyl)amino]-N-(3-pyridylmethyl)-2-pyrrolidino-benzamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)COCC3=CC=CC=C3)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)COCC3=CC=CC=C3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C26H28N4O3/c31-25(19-33-18-20-7-2-1-3-8-20)29-22-10-11-24(30-13-4-5-14-30)23(15-22)26(32)28-17-21-9-6-12-27-16-21/h1-3,6-12,15-16H,4-5,13-14,17-19H2,(H,28,32)(H,29,31)