1-(1H-imidazol-5-ylmethyl)-N-(3-methylbut-2-enyl)-N-(4-propan-2-ylphenyl)piperidin-4-amine

Systemtic Name: 1-(1H-imidazol-5-ylmethyl)-N-(3-methylbut-2-enyl)-N-(4-propan-2-ylphenyl)piperidin-4-amine Openeye Name: 1-(1H-imidazol-5-ylmethyl)-N-(4-isopropylphenyl)-N-(3-methylbut-2-enyl)piperidin-4-amine CAS Name: 1-(1H-imidazol-5-ylmethyl)-N-(3-methylbut-2-enyl)-N-(4-propan-2-ylphenyl)-4-piperidinamine IUPAC Name: 1-(1H-imidazol-5-ylmethyl)-N-(3-methylbut-2-enyl)-N-(4-propan-2-ylphenyl)piperidin-4-amine Traditional Name: [1-(1H-imidazol-5-ylmethyl)-4-piperidyl]-(3-methylbut-2-enyl)-p-cumenyl-amine Formula: C23H34N4 MolecularWeight: 366.54286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(CC=C(C)C)C2CCN(CC2)CC3=CN=CN3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(CC=C(C)C)C2CCN(CC2)CC3=CN=CN3

InChI

InChI=1S/C23H34N4/c1-18(2)9-14-27(22-7-5-20(6-8-22)19(3)4)23-10-12-26(13-11-23)16-21-15-24-17-25-21/h5-9,15,17,19,23H,10-14,16H2,1-4H3,(H,24,25)