N-[[4-(aminocarbonylamino)phenyl]methyl]-3-cyclopentyl-propanamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-3-cyclopentyl-propanamide Openeye Name: 3-cyclopentyl-N-[(4-ureidophenyl)methyl]propanamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-cyclopentylpropanamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-cyclopentylpropanamide Traditional Name: 3-cyclopentyl-N-(4-ureidobenzyl)propionamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NCC2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

C1CCC(C1)CCC(=O)NCC2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C16H23N3O2/c17-16(21)19-14-8-5-13(6-9-14)11-18-15(20)10-7-12-3-1-2-4-12/h5-6,8-9,12H,1-4,7,10-11H2,(H,18,20)(H3,17,19,21)