3,4-dimethyl-N-[[1-(naphthalen-2-ylmethyl)piperidin-4-yl]carbamoyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[[1-(naphthalen-2-ylmethyl)piperidin-4-yl]carbamoyl]benzamide Openeye Name: 3,4-dimethyl-N-[[1-(2-naphthylmethyl)-4-piperidyl]carbamoyl]benzamide CAS Name: 3,4-dimethyl-N-[[[1-(2-naphthalenylmethyl)-4-piperidinyl]amino]-oxomethyl]benzamide IUPAC Name: 3,4-dimethyl-N-[[1-(naphthalen-2-ylmethyl)piperidin-4-yl]carbamoyl]benzamide Traditional Name: 3,4-dimethyl-N-[[1-(2-naphthylmethyl)-4-piperidyl]carbamoyl]benzamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=O)NC2CCN(CC2)CC3=CC4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=O)NC2CCN(CC2)CC3=CC4=CC=CC=C4C=C3)C

InChI

InChI=1S/C26H29N3O2/c1-18-7-9-23(15-19(18)2)25(30)28-26(31)27-24-11-13-29(14-12-24)17-20-8-10-21-5-3-4-6-22(21)16-20/h3-10,15-16,24H,11-14,17H2,1-2H3,(H2,27,28,30,31)