N-[3-(3,4-dimethoxyphenyl)-1-methyl-piperidin-4-yl]benzamide; ethyl ethanoate

Systemtic Name: N-[3-(3,4-dimethoxyphenyl)-1-methyl-piperidin-4-yl]benzamide; ethyl ethanoate Openeye Name: N-[3-(3,4-dimethoxyphenyl)-1-methyl-4-piperidyl]benzamide; ethyl acetate CAS Name: acetic acid ethyl ester; N-[3-(3,4-dimethoxyphenyl)-1-methyl-4-piperidinyl]benzamide IUPAC Name: N-[3-(3,4-dimethoxyphenyl)-1-methylpiperidin-4-yl]benzamide; ethyl acetate Traditional Name: acetic acid ethyl ester; N-[3-(3,4-dimethoxyphenyl)-1-methyl-4-piperidyl]benzamide Formula: C25H34N2O5 MolecularWeight: 442.54786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C.CN1CCC(C(C1)C2=CC(=C(C=C2)OC)OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C.CN1CCC(C(C1)C2=CC(=C(C=C2)OC)OC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O3.C4H8O2/c1-23-12-11-18(22-21(24)15-7-5-4-6-8-15)17(14-23)16-9-10-19(25-2)20(13-16)26-3;1-3-6-4(2)5/h4-10,13,17-18H,11-12,14H2,1-3H3,(H,22,24);3H2,1-2H3