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

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[(1-phenylcyclopropyl)methyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[(1-phenylcyclopropyl)methyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[(1-phenylcyclopropyl)methyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[(1-phenylcyclopropyl)methyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[(1-phenylcyclopropyl)methyl]propionamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NCC2(CC2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NCC2(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H29N3O2/c24-18(11-14-21-19(25)23-17-9-5-2-6-10-17)22-15-20(12-13-20)16-7-3-1-4-8-16/h1,3-4,7-8,17H,2,5-6,9-15H2,(H,22,24)(H2,21,23,25)