[4-[2-(azepan-1-ylcarbonyl)phenoxy]piperidin-1-yl]-pyridin-3-yl-methanone

Systemtic Name: [4-[2-(azepan-1-ylcarbonyl)phenoxy]piperidin-1-yl]-pyridin-3-yl-methanone Openeye Name: [4-[2-(azepane-1-carbonyl)phenoxy]-1-piperidyl]-(3-pyridyl)methanone CAS Name: [4-[2-[1-azepanyl(oxo)methyl]phenoxy]-1-piperidinyl]-(3-pyridinyl)methanone IUPAC Name: [4-[2-(azepane-1-carbonyl)phenoxy]piperidin-1-yl]-pyridin-3-ylmethanone Traditional Name: [4-[2-(azepane-1-carbonyl)phenoxy]piperidino]-(3-pyridyl)methanone Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC=CC=C2OC3CCN(CC3)C(=O)C4=CN=CC=C4

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC=CC=C2OC3CCN(CC3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C24H29N3O3/c28-23(19-8-7-13-25-18-19)27-16-11-20(12-17-27)30-22-10-4-3-9-21(22)24(29)26-14-5-1-2-6-15-26/h3-4,7-10,13,18,20H,1-2,5-6,11-12,14-17H2