2-[(3,4-dimethoxyphenyl)amino]-2-phenyl-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[(3,4-dimethoxyphenyl)amino]-2-phenyl-1-piperidin-1-yl-ethanone Openeye Name: 2-(3,4-dimethoxyanilino)-2-phenyl-1-(1-piperidyl)ethanone CAS Name: 2-(3,4-dimethoxyanilino)-2-phenyl-1-(1-piperidinyl)ethanone IUPAC Name: 2-(3,4-dimethoxyanilino)-2-phenyl-1-piperidin-1-ylethanone Traditional Name: 2-(3,4-dimethoxyanilino)-2-phenyl-1-piperidino-ethanone Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(C2=CC=CC=C2)C(=O)N3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(C2=CC=CC=C2)C(=O)N3CCCCC3)OC

InChI

InChI=1S/C21H26N2O3/c1-25-18-12-11-17(15-19(18)26-2)22-20(16-9-5-3-6-10-16)21(24)23-13-7-4-8-14-23/h3,5-6,9-12,15,20,22H,4,7-8,13-14H2,1-2H3