3-azanyl-2-methyl-N-(4-piperidin-1-ylphenyl)benzamide

Systemtic Name: 3-azanyl-2-methyl-N-(4-piperidin-1-ylphenyl)benzamide Openeye Name: 3-amino-2-methyl-N-[4-(1-piperidyl)phenyl]benzamide CAS Name: 3-amino-2-methyl-N-[4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 3-amino-2-methyl-N-(4-piperidin-1-ylphenyl)benzamide Traditional Name: 3-amino-2-methyl-N-(4-piperidinophenyl)benzamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=C(C=CC=C1N)C(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C19H23N3O/c1-14-17(6-5-7-18(14)20)19(23)21-15-8-10-16(11-9-15)22-12-3-2-4-13-22/h5-11H,2-4,12-13,20H2,1H3,(H,21,23)