[6-(2-methoxyethylamino)pyridin-3-yl]-(4-phenylazepan-1-yl)methanone

Systemtic Name: [6-(2-methoxyethylamino)pyridin-3-yl]-(4-phenylazepan-1-yl)methanone Openeye Name: [6-(2-methoxyethylamino)-3-pyridyl]-(4-phenylazepan-1-yl)methanone CAS Name: [6-(2-methoxyethylamino)-3-pyridinyl]-(4-phenyl-1-azepanyl)methanone IUPAC Name: [6-(2-methoxyethylamino)pyridin-3-yl]-(4-phenylazepan-1-yl)methanone Traditional Name: [6-(2-methoxyethylamino)-3-pyridyl]-(4-phenylazepan-1-yl)methanone Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC=C(C=C1)C(=O)N2CCCC(CC2)C3=CC=CC=C3

Isomeric SMILES

COCCNC1=NC=C(C=C1)C(=O)N2CCCC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O2/c1-26-15-12-22-20-10-9-19(16-23-20)21(25)24-13-5-8-18(11-14-24)17-6-3-2-4-7-17/h2-4,6-7,9-10,16,18H,5,8,11-15H2,1H3,(H,22,23)