N-(3,5-dimethylphenyl)-2-phenyl-2-[[4-(pyrrolidin-1-ylmethyl)phenyl]methylamino]ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-phenyl-2-[[4-(pyrrolidin-1-ylmethyl)phenyl]methylamino]ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-phenyl-2-[[4-(pyrrolidin-1-ylmethyl)phenyl]methylamino]acetamide CAS Name: N-(3,5-dimethylphenyl)-2-phenyl-2-[[4-(1-pyrrolidinylmethyl)phenyl]methylamino]acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-phenyl-2-[[4-(pyrrolidin-1-ylmethyl)phenyl]methylamino]acetamide Traditional Name: N-(3,5-dimethylphenyl)-2-phenyl-2-[[4-(pyrrolidinomethyl)benzyl]amino]acetamide Formula: C28H33N3O MolecularWeight: 427.58112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C(C2=CC=CC=C2)NCC3=CC=C(C=C3)CN4CCCC4)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C(C2=CC=CC=C2)NCC3=CC=C(C=C3)CN4CCCC4)C

InChI

InChI=1S/C28H33N3O/c1-21-16-22(2)18-26(17-21)30-28(32)27(25-8-4-3-5-9-25)29-19-23-10-12-24(13-11-23)20-31-14-6-7-15-31/h3-5,8-13,16-18,27,29H,6-7,14-15,19-20H2,1-2H3,(H,30,32)