N-[[4-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]carbonylphenyl]methyl]ethanamide

Systemtic Name: N-[[4-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]carbonylphenyl]methyl]ethanamide Openeye Name: N-[[4-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-oxomethyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]phenyl]methyl]acetamide Traditional Name: N-[4-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]benzyl]acetamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=O)N3CCCCCC3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=O)N3CCCCCC3

InChI

InChI=1S/C22H31N3O3/c1-17(26)23-16-18-6-8-19(9-7-18)21(27)25-14-10-20(11-15-25)22(28)24-12-4-2-3-5-13-24/h6-9,20H,2-5,10-16H2,1H3,(H,23,26)