N-[4-(dimethylamino)-3-pyrrolidin-1-ylcarbonyl-phenyl]-2-phenyl-butanamide

Systemtic Name: N-[4-(dimethylamino)-3-pyrrolidin-1-ylcarbonyl-phenyl]-2-phenyl-butanamide Openeye Name: N-[4-(dimethylamino)-3-(pyrrolidine-1-carbonyl)phenyl]-2-phenyl-butanamide CAS Name: N-[4-(dimethylamino)-3-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-phenylbutanamide IUPAC Name: N-[4-(dimethylamino)-3-(pyrrolidine-1-carbonyl)phenyl]-2-phenylbutanamide Traditional Name: N-[4-(dimethylamino)-3-(pyrrolidine-1-carbonyl)phenyl]-2-phenyl-butyramide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)N3CCCC3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)N3CCCC3

InChI

InChI=1S/C23H29N3O2/c1-4-19(17-10-6-5-7-11-17)22(27)24-18-12-13-21(25(2)3)20(16-18)23(28)26-14-8-9-15-26/h5-7,10-13,16,19H,4,8-9,14-15H2,1-3H3,(H,24,27)