N-[2-[2-(3-azanylbutyl)cyclohexyl]ethyl]-4-methoxy-N-(4-methoxyphenyl)carbonyl-benzamide

Systemtic Name: N-[2-[2-(3-azanylbutyl)cyclohexyl]ethyl]-4-methoxy-N-(4-methoxyphenyl)carbonyl-benzamide Openeye Name: N-[2-[2-(3-aminobutyl)cyclohexyl]ethyl]-4-methoxy-N-(4-methoxybenzoyl)benzamide CAS Name: N-[2-[2-(3-aminobutyl)cyclohexyl]ethyl]-4-methoxy-N-[(4-methoxyphenyl)-oxomethyl]benzamide IUPAC Name: N-[2-[2-(3-aminobutyl)cyclohexyl]ethyl]-4-methoxy-N-(4-methoxybenzoyl)benzamide Traditional Name: N-[2-[2-(3-aminobutyl)cyclohexyl]ethyl]-4-methoxy-N-p-anisoyl-benzamide Formula: C28H38N2O4 MolecularWeight: 466.61232

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1CCCCC1CCN(C(=O)C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OC)N

Isomeric SMILES

CC(CCC1CCCCC1CCN(C(=O)C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C28H38N2O4/c1-20(29)8-9-21-6-4-5-7-22(21)18-19-30(27(31)23-10-14-25(33-2)15-11-23)28(32)24-12-16-26(34-3)17-13-24/h10-17,20-22H,4-9,18-19,29H2,1-3H3