4-[(4-methylpiperidin-1-yl)methyl]-N-[[4-(3-methylpiperidin-1-yl)phenyl]methyl]benzamide

Systemtic Name: 4-[(4-methylpiperidin-1-yl)methyl]-N-[[4-(3-methylpiperidin-1-yl)phenyl]methyl]benzamide Openeye Name: 4-[(4-methyl-1-piperidyl)methyl]-N-[[4-(3-methyl-1-piperidyl)phenyl]methyl]benzamide CAS Name: 4-[(4-methyl-1-piperidinyl)methyl]-N-[[4-(3-methyl-1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: 4-[(4-methylpiperidin-1-yl)methyl]-N-[[4-(3-methylpiperidin-1-yl)phenyl]methyl]benzamide Traditional Name: N-[4-(3-methylpiperidino)benzyl]-4-[(4-methylpiperidino)methyl]benzamide Formula: C27H37N3O MolecularWeight: 419.60218

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)N4CCCC(C4)C

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)N4CCCC(C4)C

InChI

InChI=1S/C27H37N3O/c1-21-13-16-29(17-14-21)20-24-5-9-25(10-6-24)27(31)28-18-23-7-11-26(12-8-23)30-15-3-4-22(2)19-30/h5-12,21-22H,3-4,13-20H2,1-2H3,(H,28,31)