N-[[3-[(cyclopropylmethylcarbamoylamino)methyl]phenyl]methyl]cyclopentanecarboxamide

Systemtic Name: N-[[3-[(cyclopropylmethylcarbamoylamino)methyl]phenyl]methyl]cyclopentanecarboxamide Openeye Name: N-[[3-[(cyclopropylmethylcarbamoylamino)methyl]phenyl]methyl]cyclopentanecarboxamide CAS Name: N-[[3-[[[(cyclopropylmethylamino)-oxomethyl]amino]methyl]phenyl]methyl]cyclopentanecarboxamide IUPAC Name: N-[[3-[(cyclopropylmethylcarbamoylamino)methyl]phenyl]methyl]cyclopentanecarboxamide Traditional Name: N-[3-[(cyclopropylmethylcarbamoylamino)methyl]benzyl]cyclopentanecarboxamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCC2=CC(=CC=C2)CNC(=O)NCC3CC3

Isomeric SMILES

C1CCC(C1)C(=O)NCC2=CC(=CC=C2)CNC(=O)NCC3CC3

InChI

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