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

Systemtic Name: 4-methoxy-N-[[1-(naphthalen-2-ylmethyl)piperidin-4-yl]carbamoyl]benzamide Openeye Name: 4-methoxy-N-[[1-(2-naphthylmethyl)-4-piperidyl]carbamoyl]benzamide CAS Name: 4-methoxy-N-[[[1-(2-naphthalenylmethyl)-4-piperidinyl]amino]-oxomethyl]benzamide IUPAC Name: 4-methoxy-N-[[1-(naphthalen-2-ylmethyl)piperidin-4-yl]carbamoyl]benzamide Traditional Name: 4-methoxy-N-[[1-(2-naphthylmethyl)-4-piperidyl]carbamoyl]benzamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)NC2CCN(CC2)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)NC2CCN(CC2)CC3=CC4=CC=CC=C4C=C3

InChI

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