N-[[1-[(6-methoxynaphthalen-2-yl)methyl]piperidin-4-yl]carbamoyl]benzamide

Systemtic Name: N-[[1-[(6-methoxynaphthalen-2-yl)methyl]piperidin-4-yl]carbamoyl]benzamide Openeye Name: N-[[1-[(6-methoxy-2-naphthyl)methyl]-4-piperidyl]carbamoyl]benzamide CAS Name: N-[[[1-[(6-methoxy-2-naphthalenyl)methyl]-4-piperidinyl]amino]-oxomethyl]benzamide IUPAC Name: N-[[1-[(6-methoxynaphthalen-2-yl)methyl]piperidin-4-yl]carbamoyl]benzamide Traditional Name: N-[[1-[(6-methoxy-2-naphthyl)methyl]-4-piperidyl]carbamoyl]benzamide Formula: C25H27N3O3 MolecularWeight: 417.50018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CN3CCC(CC3)NC(=O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CN3CCC(CC3)NC(=O)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O3/c1-31-23-10-9-20-15-18(7-8-21(20)16-23)17-28-13-11-22(12-14-28)26-25(30)27-24(29)19-5-3-2-4-6-19/h2-10,15-16,22H,11-14,17H2,1H3,(H2,26,27,29,30)