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

Systemtic Name: N-(3-methylbut-2-enyl)-N-(4-propan-2-ylphenyl)-1-(1H-pyrrol-2-ylmethyl)piperidin-4-amine Openeye Name: N-(4-isopropylphenyl)-N-(3-methylbut-2-enyl)-1-(1H-pyrrol-2-ylmethyl)piperidin-4-amine CAS Name: N-(3-methylbut-2-enyl)-N-(4-propan-2-ylphenyl)-1-(1H-pyrrol-2-ylmethyl)-4-piperidinamine IUPAC Name: N-(3-methylbut-2-enyl)-N-(4-propan-2-ylphenyl)-1-(1H-pyrrol-2-ylmethyl)piperidin-4-amine Traditional Name: 3-methylbut-2-enyl-p-cumenyl-[1-(1H-pyrrol-2-ylmethyl)-4-piperidyl]amine Formula: C24H35N3 MolecularWeight: 365.5548

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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=CC=CN3

Isomeric SMILES

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

InChI

InChI=1S/C24H35N3/c1-19(2)11-17-27(23-9-7-21(8-10-23)20(3)4)24-12-15-26(16-13-24)18-22-6-5-14-25-22/h5-11,14,20,24-25H,12-13,15-18H2,1-4H3