N-(3-methylbutyl)-N-(4-phenylmethoxyphenyl)-1-(1H-pyrrol-2-ylmethyl)pyrrolidin-3-amine

Systemtic Name: N-(3-methylbutyl)-N-(4-phenylmethoxyphenyl)-1-(1H-pyrrol-2-ylmethyl)pyrrolidin-3-amine Openeye Name: N-(4-benzyloxyphenyl)-N-isopentyl-1-(1H-pyrrol-2-ylmethyl)pyrrolidin-3-amine CAS Name: N-(3-methylbutyl)-N-(4-phenylmethoxyphenyl)-1-(1H-pyrrol-2-ylmethyl)-3-pyrrolidinamine IUPAC Name: N-(3-methylbutyl)-N-(4-phenylmethoxyphenyl)-1-(1H-pyrrol-2-ylmethyl)pyrrolidin-3-amine Traditional Name: (4-benzoxyphenyl)-isoamyl-[1-(1H-pyrrol-2-ylmethyl)pyrrolidin-3-yl]amine Formula: C27H35N3O MolecularWeight: 417.5863

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(C1CCN(C1)CC2=CC=CN2)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)CCN(C1CCN(C1)CC2=CC=CN2)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H35N3O/c1-22(2)14-18-30(26-15-17-29(20-26)19-24-9-6-16-28-24)25-10-12-27(13-11-25)31-21-23-7-4-3-5-8-23/h3-13,16,22,26,28H,14-15,17-21H2,1-2H3