1-[(4-phenoxyphenyl)carbamoylamino]-N-(2-pyrrolidin-1-ylethyl)cyclopentane-1-carboxamide

Systemtic Name: 1-[(4-phenoxyphenyl)carbamoylamino]-N-(2-pyrrolidin-1-ylethyl)cyclopentane-1-carboxamide Openeye Name: 1-[(4-phenoxyphenyl)carbamoylamino]-N-(2-pyrrolidin-1-ylethyl)cyclopentanecarboxamide CAS Name: 1-[[oxo-(4-phenoxyanilino)methyl]amino]-N-[2-(1-pyrrolidinyl)ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-[(4-phenoxyphenyl)carbamoylamino]-N-(2-pyrrolidin-1-ylethyl)cyclopentane-1-carboxamide Traditional Name: 1-[(4-phenoxyphenyl)carbamoylamino]-N-(2-pyrrolidinoethyl)cyclopentanecarboxamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NCCN2CCCC2)NC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C(=O)NCCN2CCCC2)NC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H32N4O3/c30-23(26-16-19-29-17-6-7-18-29)25(14-4-5-15-25)28-24(31)27-20-10-12-22(13-11-20)32-21-8-2-1-3-9-21/h1-3,8-13H,4-7,14-19H2,(H,26,30)(H2,27,28,31)