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

Systemtic Name: 2-[(2-phenoxyphenyl)carbamoylamino]-3-phenyl-N-(3-pyrrolidin-1-ylpropyl)propanamide Openeye Name: 2-[(2-phenoxyphenyl)carbamoylamino]-3-phenyl-N-(3-pyrrolidin-1-ylpropyl)propanamide CAS Name: 2-[[oxo-(2-phenoxyanilino)methyl]amino]-3-phenyl-N-[3-(1-pyrrolidinyl)propyl]propanamide IUPAC Name: 2-[(2-phenoxyphenyl)carbamoylamino]-3-phenyl-N-(3-pyrrolidin-1-ylpropyl)propanamide Traditional Name: 2-[(2-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=C3OC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCCNC(=O)C(CC2=CC=CC=C2)NC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

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