2-[(3-phenoxyphenyl)carbamoylamino]-3-phenyl-N-(3-pyrrolidin-1-ylpropyl)propanamide

Systemtic Name: 2-[(3-phenoxyphenyl)carbamoylamino]-3-phenyl-N-(3-pyrrolidin-1-ylpropyl)propanamide Openeye Name: 2-[(3-phenoxyphenyl)carbamoylamino]-3-phenyl-N-(3-pyrrolidin-1-ylpropyl)propanamide CAS Name: 2-[[oxo-(3-phenoxyanilino)methyl]amino]-3-phenyl-N-[3-(1-pyrrolidinyl)propyl]propanamide IUPAC Name: 2-[(3-phenoxyphenyl)carbamoylamino]-3-phenyl-N-(3-pyrrolidin-1-ylpropyl)propanamide Traditional Name: 2-[(3-phenoxyphenyl)carbamoylamino]-3-phenyl-N-(3-pyrrolidinopropyl)propionamide Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNC(=O)C(CC2=CC=CC=C2)NC(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCCNC(=O)C(CC2=CC=CC=C2)NC(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C29H34N4O3/c34-28(30-17-10-20-33-18-7-8-19-33)27(21-23-11-3-1-4-12-23)32-29(35)31-24-13-9-16-26(22-24)36-25-14-5-2-6-15-25/h1-6,9,11-16,22,27H,7-8,10,17-21H2,(H,30,34)(H2,31,32,35)