3-[(4-phenoxyphenyl)carbamoylamino]-4-phenyl-N-(2-pyrrolidin-1-ylethyl)butanamide

Systemtic Name: 3-[(4-phenoxyphenyl)carbamoylamino]-4-phenyl-N-(2-pyrrolidin-1-ylethyl)butanamide Openeye Name: 3-[(4-phenoxyphenyl)carbamoylamino]-4-phenyl-N-(2-pyrrolidin-1-ylethyl)butanamide CAS Name: 3-[[oxo-(4-phenoxyanilino)methyl]amino]-4-phenyl-N-[2-(1-pyrrolidinyl)ethyl]butanamide IUPAC Name: 3-[(4-phenoxyphenyl)carbamoylamino]-4-phenyl-N-(2-pyrrolidin-1-ylethyl)butanamide Traditional Name: 3-[(4-phenoxyphenyl)carbamoylamino]-4-phenyl-N-(2-pyrrolidinoethyl)butyramide Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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