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

Systemtic Name: 4-[(4-methylpiperidin-1-yl)methyl]-N-[1-[4-(3-methylpiperidin-1-yl)phenyl]ethyl]benzamide Openeye Name: 4-[(4-methyl-1-piperidyl)methyl]-N-[1-[4-(3-methyl-1-piperidyl)phenyl]ethyl]benzamide CAS Name: 4-[(4-methyl-1-piperidinyl)methyl]-N-[1-[4-(3-methyl-1-piperidinyl)phenyl]ethyl]benzamide IUPAC Name: 4-[(4-methylpiperidin-1-yl)methyl]-N-[1-[4-(3-methylpiperidin-1-yl)phenyl]ethyl]benzamide Traditional Name: 4-[(4-methylpiperidino)methyl]-N-[1-[4-(3-methylpiperidino)phenyl]ethyl]benzamide Formula: C28H39N3O MolecularWeight: 433.62876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H39N3O/c1-21-14-17-30(18-15-21)20-24-6-8-26(9-7-24)28(32)29-23(3)25-10-12-27(13-11-25)31-16-4-5-22(2)19-31/h6-13,21-23H,4-5,14-20H2,1-3H3,(H,29,32)