4-[(E)-3-[4-(3a,7a-dihydrobenzimidazol-1-yl)piperidin-1-yl]prop-1-enyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-3-[4-(3a,7a-dihydrobenzimidazol-1-yl)piperidin-1-yl]prop-1-enyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-3-[4-(3a,7a-dihydrobenzimidazol-1-yl)-1-piperidyl]prop-1-enyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-3-[4-(3a,7a-dihydrobenzimidazol-1-yl)-1-piperidinyl]prop-1-enyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-3-[4-(3a,7a-dihydrobenzimidazol-1-yl)piperidin-1-yl]prop-1-enyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-3-[4-(3a,7a-dihydrobenzimidazol-1-yl)piperidino]prop-1-enyl]phenyl]-dimethyl-amine Formula: C23H30N4 MolecularWeight: 362.5111

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CCN2CCC(CC2)N3C=NC4C3C=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/CN2CCC(CC2)N3C=NC4C3C=CC=C4

InChI

InChI=1S/C23H30N4/c1-25(2)20-11-9-19(10-12-20)6-5-15-26-16-13-21(14-17-26)27-18-24-22-7-3-4-8-23(22)27/h3-12,18,21-23H,13-17H2,1-2H3/b6-5+