N-[[1-(dimethylamino)cycloheptyl]methyl]-3-[(phenylmethyl)carbamoylamino]propanamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-[(phenylmethyl)carbamoylamino]propanamide Openeye Name: 3-(benzylcarbamoylamino)-N-[[1-(dimethylamino)cycloheptyl]methyl]propanamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-[[oxo-[(phenylmethyl)amino]methyl]amino]propanamide IUPAC Name: 3-(benzylcarbamoylamino)-N-[[1-(dimethylamino)cycloheptyl]methyl]propanamide Traditional Name: 3-(benzylcarbamoylamino)-N-[[1-(dimethylamino)cycloheptyl]methyl]propionamide Formula: C21H34N4O2 MolecularWeight: 374.52026

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)CCNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)CCNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C21H34N4O2/c1-25(2)21(13-8-3-4-9-14-21)17-24-19(26)12-15-22-20(27)23-16-18-10-6-5-7-11-18/h5-7,10-11H,3-4,8-9,12-17H2,1-2H3,(H,24,26)(H2,22,23,27)