1-[1-(3-methylphenyl)but-3-ynyl]-4-(phenylmethyl)piperidin-4-ol

Systemtic Name: 1-[1-(3-methylphenyl)but-3-ynyl]-4-(phenylmethyl)piperidin-4-ol Openeye Name: 4-benzyl-1-[1-(m-tolyl)but-3-ynyl]piperidin-4-ol CAS Name: 1-[1-(3-methylphenyl)but-3-ynyl]-4-(phenylmethyl)-4-piperidinol IUPAC Name: 4-benzyl-1-[1-(3-methylphenyl)but-3-ynyl]piperidin-4-ol Traditional Name: 4-benzyl-1-[1-(m-tolyl)but-3-ynyl]piperidin-4-ol Formula: C23H27NO MolecularWeight: 333.46658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC#C)N2CCC(CC2)(CC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC(=CC=C1)C(CC#C)N2CCC(CC2)(CC3=CC=CC=C3)O

InChI

InChI=1S/C23H27NO/c1-3-8-22(21-12-7-9-19(2)17-21)24-15-13-23(25,14-16-24)18-20-10-5-4-6-11-20/h1,4-7,9-12,17,22,25H,8,13-16,18H2,2H3