[1-[3-(diphenylamino)propyl]piperidin-4-yl]-phenyl-methanol

Systemtic Name: [1-[3-(diphenylamino)propyl]piperidin-4-yl]-phenyl-methanol Openeye Name: phenyl-[1-[3-(N-phenylanilino)propyl]-4-piperidyl]methanol CAS Name: phenyl-[1-[3-(N-phenylanilino)propyl]-4-piperidinyl]methanol IUPAC Name: phenyl-[1-[3-(N-phenylanilino)propyl]piperidin-4-yl]methanol Traditional Name: phenyl-[1-[3-(N-phenylanilino)propyl]-4-piperidyl]methanol Formula: C27H32N2O MolecularWeight: 400.55578

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=CC=C2)O)CCCN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(C2=CC=CC=C2)O)CCCN(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H32N2O/c30-27(23-11-4-1-5-12-23)24-17-21-28(22-18-24)19-10-20-29(25-13-6-2-7-14-25)26-15-8-3-9-16-26/h1-9,11-16,24,27,30H,10,17-22H2