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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-4-(1-piperidylmethyl)benzamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-[4-(dimethylamino)benzyl]-4-(piperidinomethyl)benzamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O/c1-24(2)21-12-8-18(9-13-21)16-23-22(26)20-10-6-19(7-11-20)17-25-14-4-3-5-15-25/h6-13H,3-5,14-17H2,1-2H3,(H,23,26)