N-[3-[(2-cyclopentylethylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[(2-cyclopentylethylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[(2-cyclopentylethylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[(2-cyclopentylethylamino)-oxomethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(2-cyclopentylethylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[(2-cyclopentylethylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCNC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

C1CCC(C1)CCNC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C19H27N3O2/c23-18(16-8-9-16)22-17-7-3-6-15(12-17)13-21-19(24)20-11-10-14-4-1-2-5-14/h3,6-7,12,14,16H,1-2,4-5,8-11,13H2,(H,22,23)(H2,20,21,24)