[1-[2-[(5-methyl-1,6-naphthyridin-2-yl)amino]ethyl]piperidin-4-yl]-diphenyl-methanol

Systemtic Name: [1-[2-[(5-methyl-1,6-naphthyridin-2-yl)amino]ethyl]piperidin-4-yl]-diphenyl-methanol Openeye Name: [1-[2-[(5-methyl-1,6-naphthyridin-2-yl)amino]ethyl]-4-piperidyl]-diphenyl-methanol CAS Name: [1-[2-[(5-methyl-1,6-naphthyridin-2-yl)amino]ethyl]-4-piperidinyl]-diphenylmethanol IUPAC Name: [1-[2-[(5-methyl-1,6-naphthyridin-2-yl)amino]ethyl]piperidin-4-yl]-diphenylmethanol Traditional Name: [1-[2-[(5-methyl-1,6-naphthyridin-2-yl)amino]ethyl]-4-piperidyl]-diphenyl-methanol Formula: C29H32N4O MolecularWeight: 452.59058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC2=C1C=CC(=N2)NCCN3CCC(CC3)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

CC1=NC=CC2=C1C=CC(=N2)NCCN3CCC(CC3)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C29H32N4O/c1-22-26-12-13-28(32-27(26)14-17-30-22)31-18-21-33-19-15-25(16-20-33)29(34,23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-14,17,25,34H,15-16,18-21H2,1H3,(H,31,32)