2-(3-azanyl-4-phenylmethoxy-phenyl)-N-methyl-N-[2-(3-methylpyrrolidin-1-yl)-1-phenyl-ethyl]ethanamide

Systemtic Name: 2-(3-azanyl-4-phenylmethoxy-phenyl)-N-methyl-N-[2-(3-methylpyrrolidin-1-yl)-1-phenyl-ethyl]ethanamide Openeye Name: 2-(3-amino-4-benzyloxy-phenyl)-N-methyl-N-[2-(3-methylpyrrolidin-1-yl)-1-phenyl-ethyl]acetamide CAS Name: 2-(3-amino-4-phenylmethoxyphenyl)-N-methyl-N-[2-(3-methyl-1-pyrrolidinyl)-1-phenylethyl]acetamide IUPAC Name: 2-(3-amino-4-phenylmethoxyphenyl)-N-methyl-N-[2-(3-methylpyrrolidin-1-yl)-1-phenylethyl]acetamide Traditional Name: 2-(3-amino-4-benzoxy-phenyl)-N-methyl-N-[2-(3-methylpyrrolidino)-1-phenyl-ethyl]acetamide Formula: C29H35N3O2 MolecularWeight: 457.6071

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C1)CC(C2=CC=CC=C2)N(C)C(=O)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)N

Isomeric SMILES

CC1CCN(C1)CC(C2=CC=CC=C2)N(C)C(=O)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)N

InChI

InChI=1S/C29H35N3O2/c1-22-15-16-32(19-22)20-27(25-11-7-4-8-12-25)31(2)29(33)18-24-13-14-28(26(30)17-24)34-21-23-9-5-3-6-10-23/h3-14,17,22,27H,15-16,18-21,30H2,1-2H3