[2-[3-(10H-phenothiazin-1-yl)propyl]-1-phenyl-piperidin-4-yl]methanol

Systemtic Name: [2-[3-(10H-phenothiazin-1-yl)propyl]-1-phenyl-piperidin-4-yl]methanol Openeye Name: [2-[3-(10H-phenothiazin-1-yl)propyl]-1-phenyl-4-piperidyl]methanol CAS Name: [2-[3-(10H-phenothiazin-1-yl)propyl]-1-phenyl-4-piperidinyl]methanol IUPAC Name: [2-[3-(10H-phenothiazin-1-yl)propyl]-1-phenylpiperidin-4-yl]methanol Traditional Name: [2-[3-(10H-phenothiazin-1-yl)propyl]-1-phenyl-4-piperidyl]methanol Formula: C27H30N2OS MolecularWeight: 430.6049

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CC1CO)CCCC2=C3C(=CC=C2)SC4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

C1CN(C(CC1CO)CCCC2=C3C(=CC=C2)SC4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C27H30N2OS/c30-19-20-16-17-29(22-10-2-1-3-11-22)23(18-20)12-6-8-21-9-7-15-26-27(21)28-24-13-4-5-14-25(24)31-26/h1-5,7,9-11,13-15,20,23,28,30H,6,8,12,16-19H2