3-(cyclohexylcarbamoylamino)-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-(cyclohexylcarbamoylamino)propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[1-(phenylmethyl)-3-pyrrolidinyl]propanamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-(cyclohexylcarbamoylamino)propanamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-(cyclohexylcarbamoylamino)propionamide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H32N4O2/c26-20(11-13-22-21(27)24-18-9-5-2-6-10-18)23-19-12-14-25(16-19)15-17-7-3-1-4-8-17/h1,3-4,7-8,18-19H,2,5-6,9-16H2,(H,23,26)(H2,22,24,27)