N-[4-methyl-1-[4-[3-methylbut-2-enyl-(4-methylphenyl)amino]piperidin-1-yl]-1-oxidanylidene-pentan-2-yl]azepane-1-carboxamide

Systemtic Name: N-[4-methyl-1-[4-[3-methylbut-2-enyl-(4-methylphenyl)amino]piperidin-1-yl]-1-oxidanylidene-pentan-2-yl]azepane-1-carboxamide Openeye Name: N-[3-methyl-1-[4-[4-methyl-N-(3-methylbut-2-enyl)anilino]piperidine-1-carbonyl]butyl]azepane-1-carboxamide CAS Name: N-[4-methyl-1-[4-[4-methyl-N-(3-methylbut-2-enyl)anilino]-1-piperidinyl]-1-oxopentan-2-yl]-1-azepanecarboxamide IUPAC Name: N-[4-methyl-1-[4-[4-methyl-N-(3-methylbut-2-enyl)anilino]piperidin-1-yl]-1-oxopentan-2-yl]azepane-1-carboxamide Traditional Name: N-[3-methyl-1-[4-[4-methyl-N-(3-methylbut-2-enyl)anilino]piperidine-1-carbonyl]butyl]azepane-1-carboxamide Formula: C30H48N4O2 MolecularWeight: 496.72772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC=C(C)C)C2CCN(CC2)C(=O)C(CC(C)C)NC(=O)N3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N(CC=C(C)C)C2CCN(CC2)C(=O)C(CC(C)C)NC(=O)N3CCCCCC3

InChI

InChI=1S/C30H48N4O2/c1-23(2)14-21-34(26-12-10-25(5)11-13-26)27-15-19-32(20-16-27)29(35)28(22-24(3)4)31-30(36)33-17-8-6-7-9-18-33/h10-14,24,27-28H,6-9,15-22H2,1-5H3,(H,31,36)