4-azanyl-N-(1-cyclopropylpiperidin-4-yl)-3-methyl-benzamide

Systemtic Name: 4-azanyl-N-(1-cyclopropylpiperidin-4-yl)-3-methyl-benzamide Openeye Name: 4-amino-N-(1-cyclopropyl-4-piperidyl)-3-methyl-benzamide CAS Name: 4-amino-N-(1-cyclopropyl-4-piperidinyl)-3-methylbenzamide IUPAC Name: 4-amino-N-(1-cyclopropylpiperidin-4-yl)-3-methylbenzamide Traditional Name: 4-amino-N-(1-cyclopropyl-4-piperidyl)-3-methyl-benzamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2CCN(CC2)C3CC3)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2CCN(CC2)C3CC3)N

InChI

InChI=1S/C16H23N3O/c1-11-10-12(2-5-15(11)17)16(20)18-13-6-8-19(9-7-13)14-3-4-14/h2,5,10,13-14H,3-4,6-9,17H2,1H3,(H,18,20)