N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(1-piperidylmethyl)benzamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(piperidinomethyl)benzamide Formula: C23H37N3O MolecularWeight: 371.55938

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)C2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)C2=CC=C(C=C2)CN3CCCCC3

InChI

InChI=1S/C23H37N3O/c1-25(2)23(14-6-3-4-7-15-23)19-24-22(27)21-12-10-20(11-13-21)18-26-16-8-5-9-17-26/h10-13H,3-9,14-19H2,1-2H3,(H,24,27)