N-[2-(azepan-1-yl)ethyl]-2-[1-(2-phenylpropyl)piperidin-4-yl]oxy-benzamide

Systemtic Name: N-[2-(azepan-1-yl)ethyl]-2-[1-(2-phenylpropyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-[2-(azepan-1-yl)ethyl]-2-[[1-(2-phenylpropyl)-4-piperidyl]oxy]benzamide CAS Name: N-[2-(1-azepanyl)ethyl]-2-[[1-(2-phenylpropyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-[2-(azepan-1-yl)ethyl]-2-[1-(2-phenylpropyl)piperidin-4-yl]oxybenzamide Traditional Name: N-[2-(azepan-1-yl)ethyl]-2-[[1-(2-phenylpropyl)-4-piperidyl]oxy]benzamide Formula: C29H41N3O2 MolecularWeight: 463.65474

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC(CC1)OC2=CC=CC=C2C(=O)NCCN3CCCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(CN1CCC(CC1)OC2=CC=CC=C2C(=O)NCCN3CCCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C29H41N3O2/c1-24(25-11-5-4-6-12-25)23-32-20-15-26(16-21-32)34-28-14-8-7-13-27(28)29(33)30-17-22-31-18-9-2-3-10-19-31/h4-8,11-14,24,26H,2-3,9-10,15-23H2,1H3,(H,30,33)