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

Systemtic Name: [2-[(3-chloranyl-4-methoxy-phenyl)amino]phenyl]-piperidin-1-yl-methanone Openeye Name: [2-(3-chloro-4-methoxy-anilino)phenyl]-(1-piperidyl)methanone CAS Name: [2-(3-chloro-4-methoxyanilino)phenyl]-(1-piperidinyl)methanone IUPAC Name: [2-(3-chloro-4-methoxyanilino)phenyl]-piperidin-1-ylmethanone Traditional Name: [2-(3-chloro-4-methoxy-anilino)phenyl]-piperidino-methanone Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=CC=CC=C2C(=O)N3CCCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=CC=CC=C2C(=O)N3CCCCC3)Cl

InChI

InChI=1S/C19H21ClN2O2/c1-24-18-10-9-14(13-16(18)20)21-17-8-4-3-7-15(17)19(23)22-11-5-2-6-12-22/h3-4,7-10,13,21H,2,5-6,11-12H2,1H3