N-[4-(4-methylpiperidin-1-yl)-3-(4-methylpiperidin-1-yl)carbonyl-phenyl]dodecanamide

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)-3-(4-methylpiperidin-1-yl)carbonyl-phenyl]dodecanamide Openeye Name: N-[3-(4-methylpiperidine-1-carbonyl)-4-(4-methyl-1-piperidyl)phenyl]dodecanamide CAS Name: N-[4-(4-methyl-1-piperidinyl)-3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]dodecanamide IUPAC Name: N-[3-(4-methylpiperidine-1-carbonyl)-4-(4-methylpiperidin-1-yl)phenyl]dodecanamide Traditional Name: N-[3-(4-methylpiperidine-1-carbonyl)-4-(4-methylpiperidino)phenyl]lauramide Formula: C31H51N3O2 MolecularWeight: 497.75554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)N3CCC(CC3)C

Isomeric SMILES

CCCCCCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)N3CCC(CC3)C

InChI

InChI=1S/C31H51N3O2/c1-4-5-6-7-8-9-10-11-12-13-30(35)32-27-14-15-29(33-20-16-25(2)17-21-33)28(24-27)31(36)34-22-18-26(3)19-23-34/h14-15,24-26H,4-13,16-23H2,1-3H3,(H,32,35)