N-[[4-[[(phenylmethyl)carbamoylamino]methyl]cyclohexyl]methyl]cyclopentanecarboxamide

Systemtic Name: N-[[4-[[(phenylmethyl)carbamoylamino]methyl]cyclohexyl]methyl]cyclopentanecarboxamide Openeye Name: N-[[4-[(benzylcarbamoylamino)methyl]cyclohexyl]methyl]cyclopentanecarboxamide CAS Name: N-[[4-[[[oxo-[(phenylmethyl)amino]methyl]amino]methyl]cyclohexyl]methyl]cyclopentanecarboxamide IUPAC Name: N-[[4-[(benzylcarbamoylamino)methyl]cyclohexyl]methyl]cyclopentanecarboxamide Traditional Name: N-[[4-[(benzylcarbamoylamino)methyl]cyclohexyl]methyl]cyclopentanecarboxamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCC2CCC(CC2)CNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)C(=O)NCC2CCC(CC2)CNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H33N3O2/c26-21(20-8-4-5-9-20)23-14-18-10-12-19(13-11-18)16-25-22(27)24-15-17-6-2-1-3-7-17/h1-3,6-7,18-20H,4-5,8-16H2,(H,23,26)(H2,24,25,27)