1-[4-(diphenylmethyl)piperidin-1-yl]-N-[1-(1-methylpyrrol-2-yl)ethyl]methanimine

Systemtic Name: 1-[4-(diphenylmethyl)piperidin-1-yl]-N-[1-(1-methylpyrrol-2-yl)ethyl]methanimine Openeye Name: 1-(4-benzhydryl-1-piperidyl)-N-[1-(1-methylpyrrol-2-yl)ethyl]methanimine CAS Name: 1-[4-(diphenylmethyl)-1-piperidinyl]-N-[1-(1-methyl-2-pyrrolyl)ethyl]methanimine IUPAC Name: 1-(4-benzhydrylpiperidin-1-yl)-N-[1-(1-methylpyrrol-2-yl)ethyl]methanimine Traditional Name: (4-benzhydrylpiperidino)methylene-[1-(1-methylpyrrol-2-yl)ethyl]amine Formula: C26H31N3 MolecularWeight: 385.54444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CN1C)N=CN2CCC(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CN1C)N=CN2CCC(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H31N3/c1-21(25-14-9-17-28(25)2)27-20-29-18-15-24(16-19-29)26(22-10-5-3-6-11-22)23-12-7-4-8-13-23/h3-14,17,20-21,24,26H,15-16,18-19H2,1-2H3