4-[3-[(3-cyanophenyl)-methyl-amino]prop-1-ynyl]-N,N-diethyl-2-methyl-benzamide

Systemtic Name: 4-[3-[(3-cyanophenyl)-methyl-amino]prop-1-ynyl]-N,N-diethyl-2-methyl-benzamide Openeye Name: 4-[3-(3-cyano-N-methyl-anilino)prop-1-ynyl]-N,N-diethyl-2-methyl-benzamide CAS Name: 4-[3-(3-cyano-N-methylanilino)prop-1-ynyl]-N,N-diethyl-2-methylbenzamide IUPAC Name: 4-[3-(3-cyano-N-methylanilino)prop-1-ynyl]-N,N-diethyl-2-methylbenzamide Traditional Name: 4-[3-(3-cyano-N-methyl-anilino)prop-1-ynyl]-N,N-diethyl-2-methyl-benzamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O/c1-5-26(6-2)23(27)22-13-12-19(15-18(22)3)10-8-14-25(4)21-11-7-9-20(16-21)17-24/h7,9,11-13,15-16H,5-6,14H2,1-4H3