N-(dicyclohexylmethyl)-2-[4-[3-(2,3-dimethylpyrrol-1-yl)pyridin-2-yl]phenyl]ethanamine

Systemtic Name: N-(dicyclohexylmethyl)-2-[4-[3-(2,3-dimethylpyrrol-1-yl)pyridin-2-yl]phenyl]ethanamine Openeye Name: N-(dicyclohexylmethyl)-2-[4-[3-(2,3-dimethylpyrrol-1-yl)-2-pyridyl]phenyl]ethanamine CAS Name: N-(dicyclohexylmethyl)-2-[4-[3-(2,3-dimethyl-1-pyrrolyl)-2-pyridinyl]phenyl]ethanamine IUPAC Name: N-(dicyclohexylmethyl)-2-[4-[3-(2,3-dimethylpyrrol-1-yl)pyridin-2-yl]phenyl]ethanamine Traditional Name: dicyclohexylmethyl-[2-[4-[3-(2,3-dimethylpyrrol-1-yl)-2-pyridyl]phenyl]ethyl]amine Formula: C32H43N3 MolecularWeight: 469.70392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C=C1)C2=C(N=CC=C2)C3=CC=C(C=C3)CCNC(C4CCCCC4)C5CCCCC5)C

Isomeric SMILES

CC1=C(N(C=C1)C2=C(N=CC=C2)C3=CC=C(C=C3)CCNC(C4CCCCC4)C5CCCCC5)C

InChI

InChI=1S/C32H43N3/c1-24-20-23-35(25(24)2)30-14-9-21-33-32(30)29-17-15-26(16-18-29)19-22-34-31(27-10-5-3-6-11-27)28-12-7-4-8-13-28/h9,14-18,20-21,23,27-28,31,34H,3-8,10-13,19,22H2,1-2H3