N,3,4-trimethyl-N-[(2-piperidin-1-ylphenyl)methyl]benzamide

Systemtic Name: N,3,4-trimethyl-N-[(2-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: N,3,4-trimethyl-N-[[2-(1-piperidyl)phenyl]methyl]benzamide CAS Name: N,3,4-trimethyl-N-[[2-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: N,3,4-trimethyl-N-[(2-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: N,3,4-trimethyl-N-(2-piperidinobenzyl)benzamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)CC2=CC=CC=C2N3CCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)CC2=CC=CC=C2N3CCCCC3)C

InChI

InChI=1S/C22H28N2O/c1-17-11-12-19(15-18(17)2)22(25)23(3)16-20-9-5-6-10-21(20)24-13-7-4-8-14-24/h5-6,9-12,15H,4,7-8,13-14,16H2,1-3H3