[1-[(1-methylpyrrol-2-yl)methyl]piperidin-4-yl]-diphenyl-methanol

Systemtic Name: [1-[(1-methylpyrrol-2-yl)methyl]piperidin-4-yl]-diphenyl-methanol Openeye Name: [1-[(1-methylpyrrol-2-yl)methyl]-4-piperidyl]-diphenyl-methanol CAS Name: [1-[(1-methyl-2-pyrrolyl)methyl]-4-piperidinyl]-diphenylmethanol IUPAC Name: [1-[(1-methylpyrrol-2-yl)methyl]piperidin-4-yl]-diphenylmethanol Traditional Name: [1-[(1-methylpyrrol-2-yl)methyl]-4-piperidyl]-diphenyl-methanol Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CN1C=CC=C1CN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C24H28N2O/c1-25-16-8-13-23(25)19-26-17-14-22(15-18-26)24(27,20-9-4-2-5-10-20)21-11-6-3-7-12-21/h2-13,16,22,27H,14-15,17-19H2,1H3