N-[3-[[cyclohexyl(ethanoyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[[cyclohexyl(ethanoyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[[acetyl(cyclohexyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide CAS Name: N-[3-[[acetyl(cyclohexyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[[acetyl(cyclohexyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[[acetyl(cyclohexyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=C(C=CC(=C1)NC(=O)C2CCC2)N(C)C)C3CCCCC3

Isomeric SMILES

CC(=O)N(CC1=C(C=CC(=C1)NC(=O)C2CCC2)N(C)C)C3CCCCC3

InChI

InChI=1S/C22H33N3O2/c1-16(26)25(20-10-5-4-6-11-20)15-18-14-19(12-13-21(18)24(2)3)23-22(27)17-8-7-9-17/h12-14,17,20H,4-11,15H2,1-3H3,(H,23,27)