2-(2-dimethylaminoethyloxy)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 2-(2-dimethylaminoethyloxy)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 2-(2-dimethylaminoethyloxy)-N-[[4-(1-piperidylmethyl)phenyl]methyl]benzamide CAS Name: 2-(2-dimethylaminoethyloxy)-N-[[4-(1-piperidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 2-(2-dimethylaminoethyloxy)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 2-(2-dimethylaminoethyloxy)-N-[4-(piperidinomethyl)benzyl]benzamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=CC=C1C(=O)NCC2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

CN(C)CCOC1=CC=CC=C1C(=O)NCC2=CC=C(C=C2)CN3CCCCC3

InChI

InChI=1S/C24H33N3O2/c1-26(2)16-17-29-23-9-5-4-8-22(23)24(28)25-18-20-10-12-21(13-11-20)19-27-14-6-3-7-15-27/h4-5,8-13H,3,6-7,14-19H2,1-2H3,(H,25,28)