[6-(4-methyl-1,4-diazepan-1-yl)pyridin-3-yl]-(4-phenylazepan-1-yl)methanone

Systemtic Name: [6-(4-methyl-1,4-diazepan-1-yl)pyridin-3-yl]-(4-phenylazepan-1-yl)methanone Openeye Name: [6-(4-methyl-1,4-diazepan-1-yl)-3-pyridyl]-(4-phenylazepan-1-yl)methanone CAS Name: [6-(4-methyl-1,4-diazepan-1-yl)-3-pyridinyl]-(4-phenyl-1-azepanyl)methanone IUPAC Name: [6-(4-methyl-1,4-diazepan-1-yl)pyridin-3-yl]-(4-phenylazepan-1-yl)methanone Traditional Name: [6-(4-methyl-1,4-diazepan-1-yl)-3-pyridyl]-(4-phenylazepan-1-yl)methanone Formula: C24H32N4O MolecularWeight: 392.53708

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C2=NC=C(C=C2)C(=O)N3CCCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CN1CCCN(CC1)C2=NC=C(C=C2)C(=O)N3CCCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H32N4O/c1-26-13-6-15-27(18-17-26)23-11-10-22(19-25-23)24(29)28-14-5-9-21(12-16-28)20-7-3-2-4-8-20/h2-4,7-8,10-11,19,21H,5-6,9,12-18H2,1H3