[4-[3-[azanyl(cyclohexyl)amino]prop-1-ynyl]-2-methyl-phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[3-[azanyl(cyclohexyl)amino]prop-1-ynyl]-2-methyl-phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[3-[amino(cyclohexyl)amino]prop-1-ynyl]-2-methyl-phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[3-[amino(cyclohexyl)amino]prop-1-ynyl]-2-methylphenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[3-[amino(cyclohexyl)amino]prop-1-ynyl]-2-methylphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[3-[amino(cyclohexyl)amino]prop-1-ynyl]-2-methyl-phenyl]-pyrrolidino-methanone Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C#CCN(C2CCCCC2)N)C(=O)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)C#CCN(C2CCCCC2)N)C(=O)N3CCCC3

InChI

InChI=1S/C21H29N3O/c1-17-16-18(8-7-15-24(22)19-9-3-2-4-10-19)11-12-20(17)21(25)23-13-5-6-14-23/h11-12,16,19H,2-6,9-10,13-15,22H2,1H3