N-(4-azanyl-2-methyl-phenyl)-3-piperidin-1-yl-propanamide

Systemtic Name: N-(4-azanyl-2-methyl-phenyl)-3-piperidin-1-yl-propanamide Openeye Name: N-(4-amino-2-methyl-phenyl)-3-(1-piperidyl)propanamide CAS Name: N-(4-amino-2-methylphenyl)-3-(1-piperidinyl)propanamide IUPAC Name: N-(4-amino-2-methylphenyl)-3-piperidin-1-ylpropanamide Traditional Name: N-(4-amino-2-methyl-phenyl)-3-piperidino-propionamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)NC(=O)CCN2CCCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)N)NC(=O)CCN2CCCCC2

InChI

InChI=1S/C15H23N3O/c1-12-11-13(16)5-6-14(12)17-15(19)7-10-18-8-3-2-4-9-18/h5-6,11H,2-4,7-10,16H2,1H3,(H,17,19)