N-(3-cyanophenyl)-N-[3-(3-methyl-4-pyrrolidin-1-ylcarbonyl-phenyl)prop-2-ynyl]ethanamide

Systemtic Name: N-(3-cyanophenyl)-N-[3-(3-methyl-4-pyrrolidin-1-ylcarbonyl-phenyl)prop-2-ynyl]ethanamide Openeye Name: N-(3-cyanophenyl)-N-[3-[3-methyl-4-(pyrrolidine-1-carbonyl)phenyl]prop-2-ynyl]acetamide CAS Name: N-(3-cyanophenyl)-N-[3-[3-methyl-4-[oxo(1-pyrrolidinyl)methyl]phenyl]prop-2-ynyl]acetamide IUPAC Name: N-(3-cyanophenyl)-N-[3-[3-methyl-4-(pyrrolidine-1-carbonyl)phenyl]prop-2-ynyl]acetamide Traditional Name: N-(3-cyanophenyl)-N-[3-[3-methyl-4-(pyrrolidine-1-carbonyl)phenyl]prop-2-ynyl]acetamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C#CCN(C2=CC=CC(=C2)C#N)C(=O)C)C(=O)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)C#CCN(C2=CC=CC(=C2)C#N)C(=O)C)C(=O)N3CCCC3

InChI

InChI=1S/C24H23N3O2/c1-18-15-20(10-11-23(18)24(29)26-12-3-4-13-26)8-6-14-27(19(2)28)22-9-5-7-21(16-22)17-25/h5,7,9-11,15-16H,3-4,12-14H2,1-2H3