N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2,3-dimethyl-benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2,3-dimethyl-benzamide Openeye Name: N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-2,3-dimethyl-benzamide CAS Name: N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-2,3-dimethylbenzamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-2,3-dimethylbenzamide Traditional Name: N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]-2,3-dimethyl-benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCCCC3

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCCCC3

InChI

InChI=1S/C23H30N2O2/c1-17-8-7-9-21(18(17)2)23(26)24-16-22(25-14-5-4-6-15-25)19-10-12-20(27-3)13-11-19/h7-13,22H,4-6,14-16H2,1-3H3,(H,24,26)