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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)N3CCCCC3

Isomeric SMILES

CCCCCCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)N3CCCCC3

InChI

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