3-(cyclohexylcarbamoylamino)-N-[(1-phenylcyclopentyl)methyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[(1-phenylcyclopentyl)methyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[(1-phenylcyclopentyl)methyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[(1-phenylcyclopentyl)methyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[(1-phenylcyclopentyl)methyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[(1-phenylcyclopentyl)methyl]propionamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NCC2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NCC2(CCCC2)C3=CC=CC=C3

InChI

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