N-[4-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-4-oxidanylidene-butyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-4-oxidanylidene-butyl]cyclopropanecarboxamide Openeye Name: N-[4-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-4-oxo-butyl]cyclopropanecarboxamide CAS Name: N-[4-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-4-oxobutyl]cyclopropanecarboxamide IUPAC Name: N-[4-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-4-oxobutyl]cyclopropanecarboxamide Traditional Name: N-[4-keto-4-(4-p-anisyl-1,4-diazepan-1-yl)butyl]cyclopropanecarboxamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)CCCNC(=O)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)CCCNC(=O)C3CC3

InChI

InChI=1S/C21H31N3O3/c1-27-19-9-5-17(6-10-19)16-23-12-3-13-24(15-14-23)20(25)4-2-11-22-21(26)18-7-8-18/h5-6,9-10,18H,2-4,7-8,11-16H2,1H3,(H,22,26)