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

Systemtic Name: N-[[1-(1-naphthalen-2-ylethyl)piperidin-4-yl]carbamoyl]benzamide Openeye Name: N-[[1-[1-(2-naphthyl)ethyl]-4-piperidyl]carbamoyl]benzamide CAS Name: N-[[[1-[1-(2-naphthalenyl)ethyl]-4-piperidinyl]amino]-oxomethyl]benzamide IUPAC Name: N-[[1-(1-naphthalen-2-ylethyl)piperidin-4-yl]carbamoyl]benzamide Traditional Name: N-[[1-[1-(2-naphthyl)ethyl]-4-piperidyl]carbamoyl]benzamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)N3CCC(CC3)NC(=O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)N3CCC(CC3)NC(=O)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O2/c1-18(21-12-11-19-7-5-6-10-22(19)17-21)28-15-13-23(14-16-28)26-25(30)27-24(29)20-8-3-2-4-9-20/h2-12,17-18,23H,13-16H2,1H3,(H2,26,27,29,30)