N-[4-[4-(phenylmethyl)piperidin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]dodecanamide

Systemtic Name: N-[4-[4-(phenylmethyl)piperidin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]dodecanamide Openeye Name: N-[4-(4-benzyl-1-piperidyl)-3-(pyrrolidine-1-carbonyl)phenyl]dodecanamide CAS Name: N-[3-[oxo(1-pyrrolidinyl)methyl]-4-[4-(phenylmethyl)-1-piperidinyl]phenyl]dodecanamide IUPAC Name: N-[4-(4-benzylpiperidin-1-yl)-3-(pyrrolidine-1-carbonyl)phenyl]dodecanamide Traditional Name: N-[4-(4-benzylpiperidino)-3-(pyrrolidine-1-carbonyl)phenyl]lauramide Formula: C35H51N3O2 MolecularWeight: 545.79834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)CC3=CC=CC=C3)C(=O)N4CCCC4

Isomeric SMILES

CCCCCCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)CC3=CC=CC=C3)C(=O)N4CCCC4

InChI

InChI=1S/C35H51N3O2/c1-2-3-4-5-6-7-8-9-13-18-34(39)36-31-19-20-33(32(28-31)35(40)38-23-14-15-24-38)37-25-21-30(22-26-37)27-29-16-11-10-12-17-29/h10-12,16-17,19-20,28,30H,2-9,13-15,18,21-27H2,1H3,(H,36,39)