N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C22H32N4O MolecularWeight: 368.51568

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H32N4O/c1-25(2)22(14-8-3-4-9-15-22)18-23-21(27)13-12-19-16-24-26(17-19)20-10-6-5-7-11-20/h5-7,10-11,16-17H,3-4,8-9,12-15,18H2,1-2H3,(H,23,27)