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

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

CC1CCCN(C1)CC2=CC=C(C=C2)C(=O)NC(C)C3=CC=C(C=C3)N4CCCC(C4)C

Isomeric SMILES

CC1CCCN(C1)CC2=CC=C(C=C2)C(=O)NC(C)C3=CC=C(C=C3)N4CCCC(C4)C

InChI

InChI=1S/C28H39N3O/c1-21-6-4-16-30(18-21)20-24-8-10-26(11-9-24)28(32)29-23(3)25-12-14-27(15-13-25)31-17-5-7-22(2)19-31/h8-15,21-23H,4-7,16-20H2,1-3H3,(H,29,32)