[4-methyl-3-[1-(5-phenethyl-1,2-dihydropyridin-2-yl)piperidin-4-yl]phenyl]methanamine

Systemtic Name: [4-methyl-3-[1-(5-phenethyl-1,2-dihydropyridin-2-yl)piperidin-4-yl]phenyl]methanamine Openeye Name: [4-methyl-3-[1-(5-phenethyl-1,2-dihydropyridin-2-yl)-4-piperidyl]phenyl]methanamine CAS Name: [4-methyl-3-[1-(5-phenethyl-1,2-dihydropyridin-2-yl)-4-piperidinyl]phenyl]methanamine IUPAC Name: [4-methyl-3-[1-(5-phenethyl-1,2-dihydropyridin-2-yl)piperidin-4-yl]phenyl]methanamine Traditional Name: [4-methyl-3-[1-(5-phenethyl-1,2-dihydropyridin-2-yl)-4-piperidyl]benzyl]amine Formula: C26H33N3 MolecularWeight: 387.56032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CN)C2CCN(CC2)C3C=CC(=CN3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)CN)C2CCN(CC2)C3C=CC(=CN3)CCC4=CC=CC=C4

InChI

InChI=1S/C26H33N3/c1-20-7-8-23(18-27)17-25(20)24-13-15-29(16-14-24)26-12-11-22(19-28-26)10-9-21-5-3-2-4-6-21/h2-8,11-12,17,19,24,26,28H,9-10,13-16,18,27H2,1H3