N-[4-[[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]carbonyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]carbonyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[4-[(4-methoxyphenyl)methyl]-1,4-diazepane-1-carbonyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[4-[(4-methoxyphenyl)methyl]-1,4-diazepane-1-carbonyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-(4-p-anisyl-1,4-diazepane-1-carbonyl)phenyl]cyclopropanecarboxamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C24H29N3O3/c1-30-22-11-3-18(4-12-22)17-26-13-2-14-27(16-15-26)24(29)20-7-9-21(10-8-20)25-23(28)19-5-6-19/h3-4,7-12,19H,2,5-6,13-17H2,1H3,(H,25,28)