(4-azanyl-3-methoxy-phenyl)-[4-[methyl(phenethyl)amino]piperidin-1-yl]methanone

Systemtic Name: (4-azanyl-3-methoxy-phenyl)-[4-[methyl(phenethyl)amino]piperidin-1-yl]methanone Openeye Name: (4-amino-3-methoxy-phenyl)-[4-[methyl(phenethyl)amino]-1-piperidyl]methanone CAS Name: (4-amino-3-methoxyphenyl)-[4-[methyl(phenethyl)amino]-1-piperidinyl]methanone IUPAC Name: (4-amino-3-methoxyphenyl)-[4-[methyl(phenethyl)amino]piperidin-1-yl]methanone Traditional Name: (4-amino-3-methoxy-phenyl)-[4-[methyl(phenethyl)amino]piperidino]methanone Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-24(13-10-17-6-4-3-5-7-17)19-11-14-25(15-12-19)22(26)18-8-9-20(23)21(16-18)27-2/h3-9,16,19H,10-15,23H2,1-2H3