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

Systemtic Name: [4-[(3-methoxyphenyl)amino]piperidin-1-yl]-naphthalen-1-yl-methanone Openeye Name: [4-(3-methoxyanilino)-1-piperidyl]-(1-naphthyl)methanone CAS Name: [4-(3-methoxyanilino)-1-piperidinyl]-(1-naphthalenyl)methanone IUPAC Name: [4-(3-methoxyanilino)piperidin-1-yl]-naphthalen-1-ylmethanone Traditional Name: [4-(m-anisidino)piperidino]-(1-naphthyl)methanone Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)NC2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H24N2O2/c1-27-20-9-5-8-19(16-20)24-18-12-14-25(15-13-18)23(26)22-11-4-7-17-6-2-3-10-21(17)22/h2-11,16,18,24H,12-15H2,1H3