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

Systemtic Name: 2-[(4-phenylphenyl)carbamoylamino]-N-(3-pyrrolidin-1-ylpropyl)-3-thiophen-2-yl-propanamide Openeye Name: 2-[(4-phenylphenyl)carbamoylamino]-N-(3-pyrrolidin-1-ylpropyl)-3-(2-thienyl)propanamide CAS Name: 2-[[oxo-(4-phenylanilino)methyl]amino]-N-[3-(1-pyrrolidinyl)propyl]-3-thiophen-2-ylpropanamide IUPAC Name: 2-[(4-phenylphenyl)carbamoylamino]-N-(3-pyrrolidin-1-ylpropyl)-3-thiophen-2-ylpropanamide Traditional Name: 2-[(4-phenylphenyl)carbamoylamino]-N-(3-pyrrolidinopropyl)-3-(2-thienyl)propionamide Formula: C27H32N4O2S MolecularWeight: 476.63358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNC(=O)C(CC2=CC=CS2)NC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCCNC(=O)C(CC2=CC=CS2)NC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H32N4O2S/c32-26(28-15-7-18-31-16-4-5-17-31)25(20-24-10-6-19-34-24)30-27(33)29-23-13-11-22(12-14-23)21-8-2-1-3-9-21/h1-3,6,8-14,19,25H,4-5,7,15-18,20H2,(H,28,32)(H2,29,30,33)