[4-[(3-chloranyl-2-methyl-phenyl)amino]piperidin-1-yl]-(3-methoxyphenyl)methanone

Systemtic Name: [4-[(3-chloranyl-2-methyl-phenyl)amino]piperidin-1-yl]-(3-methoxyphenyl)methanone Openeye Name: [4-(3-chloro-2-methyl-anilino)-1-piperidyl]-(3-methoxyphenyl)methanone CAS Name: [4-(3-chloro-2-methylanilino)-1-piperidinyl]-(3-methoxyphenyl)methanone IUPAC Name: [4-(3-chloro-2-methylanilino)piperidin-1-yl]-(3-methoxyphenyl)methanone Traditional Name: [4-(3-chloro-2-methyl-anilino)piperidino]-(3-methoxyphenyl)methanone Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC2CCN(CC2)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC2CCN(CC2)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H23ClN2O2/c1-14-18(21)7-4-8-19(14)22-16-9-11-23(12-10-16)20(24)15-5-3-6-17(13-15)25-2/h3-8,13,16,22H,9-12H2,1-2H3