N-[[1-(2-naphthalen-1-yloxyethyl)piperidin-4-yl]carbamoyl]benzamide

Systemtic Name: N-[[1-(2-naphthalen-1-yloxyethyl)piperidin-4-yl]carbamoyl]benzamide Openeye Name: N-[[1-[2-(1-naphthyloxy)ethyl]-4-piperidyl]carbamoyl]benzamide CAS Name: N-[[[1-[2-(1-naphthalenyloxy)ethyl]-4-piperidinyl]amino]-oxomethyl]benzamide IUPAC Name: N-[[1-(2-naphthalen-1-yloxyethyl)piperidin-4-yl]carbamoyl]benzamide Traditional Name: N-[[1-[2-(1-naphthoxy)ethyl]-4-piperidyl]carbamoyl]benzamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)NC(=O)C2=CC=CC=C2)CCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1NC(=O)NC(=O)C2=CC=CC=C2)CCOC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H27N3O3/c29-24(20-8-2-1-3-9-20)27-25(30)26-21-13-15-28(16-14-21)17-18-31-23-12-6-10-19-7-4-5-11-22(19)23/h1-12,21H,13-18H2,(H2,26,27,29,30)