(3-methoxyphenyl)-[4-[(2-phenoxyethylamino)methyl]piperidin-1-yl]methanone

Systemtic Name: (3-methoxyphenyl)-[4-[(2-phenoxyethylamino)methyl]piperidin-1-yl]methanone Openeye Name: (3-methoxyphenyl)-[4-[(2-phenoxyethylamino)methyl]-1-piperidyl]methanone CAS Name: (3-methoxyphenyl)-[4-[(2-phenoxyethylamino)methyl]-1-piperidinyl]methanone IUPAC Name: (3-methoxyphenyl)-[4-[(2-phenoxyethylamino)methyl]piperidin-1-yl]methanone Traditional Name: (3-methoxyphenyl)-[4-[(2-phenoxyethylamino)methyl]piperidino]methanone Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCC(CC2)CNCCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCC(CC2)CNCCOC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3/c1-26-21-9-5-6-19(16-21)22(25)24-13-10-18(11-14-24)17-23-12-15-27-20-7-3-2-4-8-20/h2-9,16,18,23H,10-15,17H2,1H3