[6-[2-methoxyethyl(methyl)amino]pyridin-3-yl]-(4-phenylazepan-1-yl)methanone

Systemtic Name: [6-[2-methoxyethyl(methyl)amino]pyridin-3-yl]-(4-phenylazepan-1-yl)methanone Openeye Name: [6-[2-methoxyethyl(methyl)amino]-3-pyridyl]-(4-phenylazepan-1-yl)methanone CAS Name: [6-[2-methoxyethyl(methyl)amino]-3-pyridinyl]-(4-phenyl-1-azepanyl)methanone IUPAC Name: [6-[2-methoxyethyl(methyl)amino]pyridin-3-yl]-(4-phenylazepan-1-yl)methanone Traditional Name: [6-[2-methoxyethyl(methyl)amino]-3-pyridyl]-(4-phenylazepan-1-yl)methanone Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC)C1=NC=C(C=C1)C(=O)N2CCCC(CC2)C3=CC=CC=C3

Isomeric SMILES

CN(CCOC)C1=NC=C(C=C1)C(=O)N2CCCC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O2/c1-24(15-16-27-2)21-11-10-20(17-23-21)22(26)25-13-6-9-19(12-14-25)18-7-4-3-5-8-18/h3-5,7-8,10-11,17,19H,6,9,12-16H2,1-2H3