[4-[4-(diphenylamino)piperidin-1-yl]-4-methyl-piperidin-1-yl]-naphthalen-1-yl-methanone

Systemtic Name: [4-[4-(diphenylamino)piperidin-1-yl]-4-methyl-piperidin-1-yl]-naphthalen-1-yl-methanone Openeye Name: [4-methyl-4-[4-(N-phenylanilino)-1-piperidyl]-1-piperidyl]-(1-naphthyl)methanone CAS Name: [4-methyl-4-[4-(N-phenylanilino)-1-piperidinyl]-1-piperidinyl]-(1-naphthalenyl)methanone IUPAC Name: [4-methyl-4-[4-(N-phenylanilino)piperidin-1-yl]piperidin-1-yl]-naphthalen-1-ylmethanone Traditional Name: [4-methyl-4-[4-(N-phenylanilino)piperidino]piperidino]-(1-naphthyl)methanone Formula: C34H37N3O MolecularWeight: 503.67708

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(CC1)C(=O)C2=CC=CC3=CC=CC=C32)N4CCC(CC4)N(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1(CCN(CC1)C(=O)C2=CC=CC3=CC=CC=C32)N4CCC(CC4)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H37N3O/c1-34(21-25-35(26-22-34)33(38)32-18-10-12-27-11-8-9-17-31(27)32)36-23-19-30(20-24-36)37(28-13-4-2-5-14-28)29-15-6-3-7-16-29/h2-18,30H,19-26H2,1H3