2-[(4-phenylphenyl)carbamoylamino]-3-pyridin-3-yl-N-(3-pyrrolidin-1-ylpropyl)propanamide

Systemtic Name: 2-[(4-phenylphenyl)carbamoylamino]-3-pyridin-3-yl-N-(3-pyrrolidin-1-ylpropyl)propanamide Openeye Name: 2-[(4-phenylphenyl)carbamoylamino]-3-(3-pyridyl)-N-(3-pyrrolidin-1-ylpropyl)propanamide CAS Name: 2-[[oxo-(4-phenylanilino)methyl]amino]-3-(3-pyridinyl)-N-[3-(1-pyrrolidinyl)propyl]propanamide IUPAC Name: 2-[(4-phenylphenyl)carbamoylamino]-3-pyridin-3-yl-N-(3-pyrrolidin-1-ylpropyl)propanamide Traditional Name: 2-[(4-phenylphenyl)carbamoylamino]-3-(3-pyridyl)-N-(3-pyrrolidinopropyl)propionamide Formula: C28H33N5O2 MolecularWeight: 471.59392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNC(=O)C(CC2=CN=CC=C2)NC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCCNC(=O)C(CC2=CN=CC=C2)NC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H33N5O2/c34-27(30-16-7-19-33-17-4-5-18-33)26(20-22-8-6-15-29-21-22)32-28(35)31-25-13-11-24(12-14-25)23-9-2-1-3-10-23/h1-3,6,8-15,21,26H,4-5,7,16-20H2,(H,30,34)(H2,31,32,35)