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

Systemtic Name: N-(4-piperidin-1-yl-3-pyrrolidin-1-ylcarbonyl-phenyl)dodecanamide Openeye Name: N-[4-(1-piperidyl)-3-(pyrrolidine-1-carbonyl)phenyl]dodecanamide CAS Name: N-[3-[oxo(1-pyrrolidinyl)methyl]-4-(1-piperidinyl)phenyl]dodecanamide IUPAC Name: N-[4-piperidin-1-yl-3-(pyrrolidine-1-carbonyl)phenyl]dodecanamide Traditional Name: N-[4-piperidino-3-(pyrrolidine-1-carbonyl)phenyl]lauramide Formula: C28H45N3O2 MolecularWeight: 455.6758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCCCC2)C(=O)N3CCCC3

Isomeric SMILES

CCCCCCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCCCC2)C(=O)N3CCCC3

InChI

InChI=1S/C28H45N3O2/c1-2-3-4-5-6-7-8-9-11-16-27(32)29-24-17-18-26(30-19-12-10-13-20-30)25(23-24)28(33)31-21-14-15-22-31/h17-18,23H,2-16,19-22H2,1H3,(H,29,32)