N-[2-(1-methylpyrrolidin-2-yl)ethyl]-3-[1-(naphthalen-1-ylmethyl)piperidin-4-yl]oxy-benzamide

Systemtic Name: N-[2-(1-methylpyrrolidin-2-yl)ethyl]-3-[1-(naphthalen-1-ylmethyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-[2-(1-methylpyrrolidin-2-yl)ethyl]-3-[[1-(1-naphthylmethyl)-4-piperidyl]oxy]benzamide CAS Name: N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-3-[[1-(1-naphthalenylmethyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-[2-(1-methylpyrrolidin-2-yl)ethyl]-3-[1-(naphthalen-1-ylmethyl)piperidin-4-yl]oxybenzamide Traditional Name: N-[2-(1-methylpyrrolidin-2-yl)ethyl]-3-[[1-(1-naphthylmethyl)-4-piperidyl]oxy]benzamide Formula: C30H37N3O2 MolecularWeight: 471.63368

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCNC(=O)C2=CC(=CC=C2)OC3CCN(CC3)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CN1CCCC1CCNC(=O)C2=CC(=CC=C2)OC3CCN(CC3)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H37N3O2/c1-32-18-6-11-26(32)14-17-31-30(34)24-9-5-12-28(21-24)35-27-15-19-33(20-16-27)22-25-10-4-8-23-7-2-3-13-29(23)25/h2-5,7-10,12-13,21,26-27H,6,11,14-20,22H2,1H3,(H,31,34)