1-(2-azanyl-4-methyl-pentyl)-N-(3-methylbutyl)-N-(4-phenylmethoxyphenyl)piperidin-4-amine

Systemtic Name: 1-(2-azanyl-4-methyl-pentyl)-N-(3-methylbutyl)-N-(4-phenylmethoxyphenyl)piperidin-4-amine Openeye Name: 1-(2-amino-4-methyl-pentyl)-N-(4-benzyloxyphenyl)-N-isopentyl-piperidin-4-amine CAS Name: 1-(2-amino-4-methylpentyl)-N-(3-methylbutyl)-N-(4-phenylmethoxyphenyl)-4-piperidinamine IUPAC Name: 1-(2-amino-4-methylpentyl)-N-(3-methylbutyl)-N-(4-phenylmethoxyphenyl)piperidin-4-amine Traditional Name: [1-(2-amino-4-methyl-pentyl)-4-piperidyl]-(4-benzoxyphenyl)-isoamyl-amine Formula: C29H45N3O MolecularWeight: 451.6871

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(C1CCN(CC1)CC(CC(C)C)N)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)CCN(C1CCN(CC1)CC(CC(C)C)N)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C29H45N3O/c1-23(2)14-19-32(28-15-17-31(18-16-28)21-26(30)20-24(3)4)27-10-12-29(13-11-27)33-22-25-8-6-5-7-9-25/h5-13,23-24,26,28H,14-22,30H2,1-4H3