2-[(4-phenoxyphenyl)carbamoylamino]-2-propyl-N-(2-pyrrolidin-1-ylethyl)pentanamide

Systemtic Name: 2-[(4-phenoxyphenyl)carbamoylamino]-2-propyl-N-(2-pyrrolidin-1-ylethyl)pentanamide Openeye Name: 2-[(4-phenoxyphenyl)carbamoylamino]-2-propyl-N-(2-pyrrolidin-1-ylethyl)pentanamide CAS Name: 2-[[oxo-(4-phenoxyanilino)methyl]amino]-2-propyl-N-[2-(1-pyrrolidinyl)ethyl]pentanamide IUPAC Name: 2-[(4-phenoxyphenyl)carbamoylamino]-2-propyl-N-(2-pyrrolidin-1-ylethyl)pentanamide Traditional Name: 2-[(4-phenoxyphenyl)carbamoylamino]-2-propyl-N-(2-pyrrolidinoethyl)valeramide Formula: C27H38N4O3 MolecularWeight: 466.61562

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(C(=O)NCCN1CCCC1)NC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCC(CCC)(C(=O)NCCN1CCCC1)NC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C27H38N4O3/c1-3-16-27(17-4-2,25(32)28-18-21-31-19-8-9-20-31)30-26(33)29-22-12-14-24(15-13-22)34-23-10-6-5-7-11-23/h5-7,10-15H,3-4,8-9,16-21H2,1-2H3,(H,28,32)(H2,29,30,33)