1-[2-(1-methylpyrrol-3-yl)ethanoyl]-4-(naphthalen-2-ylmethyl)-1,4-diazepan-5-one

Systemtic Name: 1-[2-(1-methylpyrrol-3-yl)ethanoyl]-4-(naphthalen-2-ylmethyl)-1,4-diazepan-5-one Openeye Name: 1-[2-(1-methylpyrrol-3-yl)acetyl]-4-(2-naphthylmethyl)-1,4-diazepan-5-one CAS Name: 1-[2-(1-methyl-3-pyrrolyl)-1-oxoethyl]-4-(2-naphthalenylmethyl)-1,4-diazepan-5-one IUPAC Name: 1-[2-(1-methylpyrrol-3-yl)acetyl]-4-(naphthalen-2-ylmethyl)-1,4-diazepan-5-one Traditional Name: 1-[2-(1-methylpyrrol-3-yl)acetyl]-4-(2-naphthylmethyl)-1,4-diazepan-5-one Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)CC(=O)N2CCC(=O)N(CC2)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN1C=CC(=C1)CC(=O)N2CCC(=O)N(CC2)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H25N3O2/c1-24-10-8-19(16-24)15-23(28)25-11-9-22(27)26(13-12-25)17-18-6-7-20-4-2-3-5-21(20)14-18/h2-8,10,14,16H,9,11-13,15,17H2,1H3