4-[5-(cyclopropylmethyl)-2-[4-(quinolin-2-ylmethoxy)piperidin-1-yl]phenyl]-2-methoxy-benzenecarbonitrile

Systemtic Name: 4-[5-(cyclopropylmethyl)-2-[4-(quinolin-2-ylmethoxy)piperidin-1-yl]phenyl]-2-methoxy-benzenecarbonitrile Openeye Name: 4-[5-(cyclopropylmethyl)-2-[4-(2-quinolylmethoxy)-1-piperidyl]phenyl]-2-methoxy-benzonitrile CAS Name: 4-[5-(cyclopropylmethyl)-2-[4-(2-quinolinylmethoxy)-1-piperidinyl]phenyl]-2-methoxybenzonitrile IUPAC Name: 4-[5-(cyclopropylmethyl)-2-[4-(quinolin-2-ylmethoxy)piperidin-1-yl]phenyl]-2-methoxybenzonitrile Traditional Name: 4-[5-(cyclopropylmethyl)-2-[4-(2-quinolylmethoxy)piperidino]phenyl]-2-methoxy-benzonitrile Formula: C33H33N3O2 MolecularWeight: 503.63402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C(C=CC(=C2)CC3CC3)N4CCC(CC4)OCC5=NC6=CC=CC=C6C=C5)C#N

Isomeric SMILES

COC1=C(C=CC(=C1)C2=C(C=CC(=C2)CC3CC3)N4CCC(CC4)OCC5=NC6=CC=CC=C6C=C5)C#N

InChI

InChI=1S/C33H33N3O2/c1-37-33-20-26(9-10-27(33)21-34)30-19-24(18-23-6-7-23)8-13-32(30)36-16-14-29(15-17-36)38-22-28-12-11-25-4-2-3-5-31(25)35-28/h2-5,8-13,19-20,23,29H,6-7,14-18,22H2,1H3