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

Systemtic Name: N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)-1-(1H-pyrrol-3-ylmethyl)piperidin-3-amine Openeye Name: N-(4-benzyloxyphenyl)-N-(3-methylbut-2-enyl)-1-(1H-pyrrol-3-ylmethyl)piperidin-3-amine CAS Name: N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)-1-(1H-pyrrol-3-ylmethyl)-3-piperidinamine IUPAC Name: N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)-1-(1H-pyrrol-3-ylmethyl)piperidin-3-amine Traditional Name: (4-benzoxyphenyl)-(3-methylbut-2-enyl)-[1-(1H-pyrrol-3-ylmethyl)-3-piperidyl]amine Formula: C28H35N3O MolecularWeight: 429.597

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN(C1CCCN(C1)CC2=CNC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CC(=CCN(C1CCCN(C1)CC2=CNC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C28H35N3O/c1-23(2)15-18-31(27-9-6-17-30(21-27)20-25-14-16-29-19-25)26-10-12-28(13-11-26)32-22-24-7-4-3-5-8-24/h3-5,7-8,10-16,19,27,29H,6,9,17-18,20-22H2,1-2H3