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

Systemtic Name: 2-[(4-phenylphenyl)carbamoylamino]-3-pyridin-4-yl-N-(3-pyrrolidin-1-ylpropyl)propanamide Openeye Name: 2-[(4-phenylphenyl)carbamoylamino]-3-(4-pyridyl)-N-(3-pyrrolidin-1-ylpropyl)propanamide CAS Name: 2-[[oxo-(4-phenylanilino)methyl]amino]-3-pyridin-4-yl-N-[3-(1-pyrrolidinyl)propyl]propanamide IUPAC Name: 2-[(4-phenylphenyl)carbamoylamino]-3-pyridin-4-yl-N-(3-pyrrolidin-1-ylpropyl)propanamide Traditional Name: 2-[(4-phenylphenyl)carbamoylamino]-3-(4-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=CC=NC=C2)NC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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