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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN(C1CCN(CC1)CC2=CC=CN2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CC(=CCN(C1CCN(CC1)CC2=CC=CN2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C

InChI

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