4-[3-[(3-carbamimidoylphenyl)-methyl-amino]prop-1-ynyl]-N,2-dimethyl-N-prop-2-enyl-benzamide

Systemtic Name: 4-[3-[(3-carbamimidoylphenyl)-methyl-amino]prop-1-ynyl]-N,2-dimethyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-[3-(3-carbamimidoyl-N-methyl-anilino)prop-1-ynyl]-N,2-dimethyl-benzamide CAS Name: 4-[3-(3-carbamimidoyl-N-methylanilino)prop-1-ynyl]-N,2-dimethyl-N-prop-2-enylbenzamide IUPAC Name: 4-[3-(3-carbamimidoyl-N-methylanilino)prop-1-ynyl]-N,2-dimethyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-[3-(3-amidino-N-methyl-anilino)prop-1-ynyl]-N,2-dimethyl-benzamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O/c1-5-13-27(4)23(28)21-12-11-18(15-17(21)2)8-7-14-26(3)20-10-6-9-19(16-20)22(24)25/h5-6,9-12,15-16H,1,13-14H2,2-4H3,(H3,24,25)