3-(cyclohexylcarbamoylamino)-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-(4-piperidinophenyl)propionamide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C21H32N4O2/c26-20(13-14-22-21(27)24-17-7-3-1-4-8-17)23-18-9-11-19(12-10-18)25-15-5-2-6-16-25/h9-12,17H,1-8,13-16H2,(H,23,26)(H2,22,24,27)