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

Systemtic Name: N-(4-pyrrolidin-1-yl-3-pyrrolidin-1-ylcarbonyl-phenyl)dodecanamide Openeye Name: N-[3-(pyrrolidine-1-carbonyl)-4-pyrrolidin-1-yl-phenyl]dodecanamide CAS Name: N-[3-[oxo(1-pyrrolidinyl)methyl]-4-(1-pyrrolidinyl)phenyl]dodecanamide IUPAC Name: N-[3-(pyrrolidine-1-carbonyl)-4-pyrrolidin-1-ylphenyl]dodecanamide Traditional Name: N-[3-(pyrrolidine-1-carbonyl)-4-pyrrolidino-phenyl]lauramide Formula: C27H43N3O2 MolecularWeight: 441.64922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)N3CCCC3

Isomeric SMILES

CCCCCCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)N3CCCC3

InChI

InChI=1S/C27H43N3O2/c1-2-3-4-5-6-7-8-9-10-15-26(31)28-23-16-17-25(29-18-11-12-19-29)24(22-23)27(32)30-20-13-14-21-30/h16-17,22H,2-15,18-21H2,1H3,(H,28,31)