3-azanyl-4-methyl-N-(3-piperidin-1-ylpropyl)benzamide

Systemtic Name: 3-azanyl-4-methyl-N-(3-piperidin-1-ylpropyl)benzamide Openeye Name: 3-amino-4-methyl-N-[3-(1-piperidyl)propyl]benzamide CAS Name: 3-amino-4-methyl-N-[3-(1-piperidinyl)propyl]benzamide IUPAC Name: 3-amino-4-methyl-N-(3-piperidin-1-ylpropyl)benzamide Traditional Name: 3-amino-4-methyl-N-(3-piperidinopropyl)benzamide Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCCN2CCCCC2)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCCN2CCCCC2)N

InChI

InChI=1S/C16H25N3O/c1-13-6-7-14(12-15(13)17)16(20)18-8-5-11-19-9-3-2-4-10-19/h6-7,12H,2-5,8-11,17H2,1H3,(H,18,20)