2-[1-(2-phenylpropyl)piperidin-4-yl]oxy-N-(4-pyrrolidin-1-ylbutyl)benzamide

Systemtic Name: 2-[1-(2-phenylpropyl)piperidin-4-yl]oxy-N-(4-pyrrolidin-1-ylbutyl)benzamide Openeye Name: 2-[[1-(2-phenylpropyl)-4-piperidyl]oxy]-N-(4-pyrrolidin-1-ylbutyl)benzamide CAS Name: 2-[[1-(2-phenylpropyl)-4-piperidinyl]oxy]-N-[4-(1-pyrrolidinyl)butyl]benzamide IUPAC Name: 2-[1-(2-phenylpropyl)piperidin-4-yl]oxy-N-(4-pyrrolidin-1-ylbutyl)benzamide Traditional Name: 2-[[1-(2-phenylpropyl)-4-piperidyl]oxy]-N-(4-pyrrolidinobutyl)benzamide Formula: C29H41N3O2 MolecularWeight: 463.65474

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC(CC1)OC2=CC=CC=C2C(=O)NCCCCN3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(CN1CCC(CC1)OC2=CC=CC=C2C(=O)NCCCCN3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C29H41N3O2/c1-24(25-11-3-2-4-12-25)23-32-21-15-26(16-22-32)34-28-14-6-5-13-27(28)29(33)30-17-7-8-18-31-19-9-10-20-31/h2-6,11-14,24,26H,7-10,15-23H2,1H3,(H,30,33)