[4-[2-(4-aminophenyl)ethyl-methyl-amino]piperidin-1-yl]-(3,4-dimethoxyphenyl)methanone

Systemtic Name: [4-[2-(4-aminophenyl)ethyl-methyl-amino]piperidin-1-yl]-(3,4-dimethoxyphenyl)methanone Openeye Name: [4-[2-(4-aminophenyl)ethyl-methyl-amino]-1-piperidyl]-(3,4-dimethoxyphenyl)methanone CAS Name: [4-[2-(4-aminophenyl)ethyl-methylamino]-1-piperidinyl]-(3,4-dimethoxyphenyl)methanone IUPAC Name: [4-[2-(4-aminophenyl)ethyl-methylamino]piperidin-1-yl]-(3,4-dimethoxyphenyl)methanone Traditional Name: [4-[2-(4-aminophenyl)ethyl-methyl-amino]piperidino]-(3,4-dimethoxyphenyl)methanone Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=C(C=C1)N)C2CCN(CC2)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(CCC1=CC=C(C=C1)N)C2CCN(CC2)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H31N3O3/c1-25(13-10-17-4-7-19(24)8-5-17)20-11-14-26(15-12-20)23(27)18-6-9-21(28-2)22(16-18)29-3/h4-9,16,20H,10-15,24H2,1-3H3