[4-[(3-methoxyphenyl)amino]piperidin-1-yl]-(4-phenylphenyl)methanone

Systemtic Name: [4-[(3-methoxyphenyl)amino]piperidin-1-yl]-(4-phenylphenyl)methanone Openeye Name: [4-(3-methoxyanilino)-1-piperidyl]-(4-phenylphenyl)methanone CAS Name: [4-(3-methoxyanilino)-1-piperidinyl]-(4-phenylphenyl)methanone IUPAC Name: [4-(3-methoxyanilino)piperidin-1-yl]-(4-phenylphenyl)methanone Traditional Name: [4-(m-anisidino)piperidino]-(4-phenylphenyl)methanone Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2CCN(CC2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC2CCN(CC2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O2/c1-29-24-9-5-8-23(18-24)26-22-14-16-27(17-15-22)25(28)21-12-10-20(11-13-21)19-6-3-2-4-7-19/h2-13,18,22,26H,14-17H2,1H3