2-[3-[(3-azanyl-2-phenyl-piperidin-1-yl)methyl]-4-methoxy-phenyl]-2-methyl-propanenitrile

Systemtic Name: 2-[3-[(3-azanyl-2-phenyl-piperidin-1-yl)methyl]-4-methoxy-phenyl]-2-methyl-propanenitrile Openeye Name: 2-[3-[(3-amino-2-phenyl-1-piperidyl)methyl]-4-methoxy-phenyl]-2-methyl-propanenitrile CAS Name: 2-[3-[(3-amino-2-phenyl-1-piperidinyl)methyl]-4-methoxyphenyl]-2-methylpropanenitrile IUPAC Name: 2-[3-[(3-amino-2-phenylpiperidin-1-yl)methyl]-4-methoxyphenyl]-2-methylpropanenitrile Traditional Name: 2-[3-[(3-amino-2-phenyl-piperidino)methyl]-4-methoxy-phenyl]-2-methyl-propionitrile Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)C1=CC(=C(C=C1)OC)CN2CCCC(C2C3=CC=CC=C3)N

Isomeric SMILES

CC(C)(C#N)C1=CC(=C(C=C1)OC)CN2CCCC(C2C3=CC=CC=C3)N

InChI

InChI=1S/C23H29N3O/c1-23(2,16-24)19-11-12-21(27-3)18(14-19)15-26-13-7-10-20(25)22(26)17-8-5-4-6-9-17/h4-6,8-9,11-12,14,20,22H,7,10,13,15,25H2,1-3H3