(1-pentylpiperidin-3-yl)-[4-(1-pentylpiperidin-3-yl)carbonyl-1,4-diazepan-1-yl]methanone

Systemtic Name: (1-pentylpiperidin-3-yl)-[4-(1-pentylpiperidin-3-yl)carbonyl-1,4-diazepan-1-yl]methanone Openeye Name: [4-(1-pentylpiperidine-3-carbonyl)-1,4-diazepan-1-yl]-(1-pentyl-3-piperidyl)methanone CAS Name: [4-[oxo-(1-pentyl-3-piperidinyl)methyl]-1,4-diazepan-1-yl]-(1-pentyl-3-piperidinyl)methanone IUPAC Name: [4-(1-pentylpiperidine-3-carbonyl)-1,4-diazepan-1-yl]-(1-pentylpiperidin-3-yl)methanone Traditional Name: [4-(1-amylnipecotoyl)-1,4-diazepan-1-yl]-(1-amyl-3-piperidyl)methanone Formula: C27H50N4O2 MolecularWeight: 462.7115

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCCC(C1)C(=O)N2CCCN(CC2)C(=O)C3CCCN(C3)CCCCC

Isomeric SMILES

CCCCCN1CCCC(C1)C(=O)N2CCCN(CC2)C(=O)C3CCCN(C3)CCCCC

InChI

InChI=1S/C27H50N4O2/c1-3-5-7-14-28-16-9-12-24(22-28)26(32)30-18-11-19-31(21-20-30)27(33)25-13-10-17-29(23-25)15-8-6-4-2/h24-25H,3-23H2,1-2H3