N-(cyclopentylmethyl)-6-(4-imidazol-1-ylphenyl)-N-prop-2-enyl-hexan-2-amine

Systemtic Name: N-(cyclopentylmethyl)-6-(4-imidazol-1-ylphenyl)-N-prop-2-enyl-hexan-2-amine Openeye Name: N-allyl-N-(cyclopentylmethyl)-6-(4-imidazol-1-ylphenyl)hexan-2-amine CAS Name: N-(cyclopentylmethyl)-6-[4-(1-imidazolyl)phenyl]-N-prop-2-enyl-2-hexanamine IUPAC Name: N-(cyclopentylmethyl)-6-(4-imidazol-1-ylphenyl)-N-prop-2-enylhexan-2-amine Traditional Name: allyl-(cyclopentylmethyl)-[5-(4-imidazol-1-ylphenyl)-1-methyl-pentyl]amine Formula: C24H35N3 MolecularWeight: 365.5548

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCC1=CC=C(C=C1)N2C=CN=C2)N(CC=C)CC3CCCC3

Isomeric SMILES

CC(CCCCC1=CC=C(C=C1)N2C=CN=C2)N(CC=C)CC3CCCC3

InChI

InChI=1S/C24H35N3/c1-3-17-26(19-23-10-6-7-11-23)21(2)8-4-5-9-22-12-14-24(15-13-22)27-18-16-25-20-27/h3,12-16,18,20-21,23H,1,4-11,17,19H2,2H3