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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-4-piperidin-1-yl-butanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-4-(1-piperidyl)butanamide CAS Name: N-(3-amino-2-methylphenyl)-4-(1-piperidinyl)butanamide IUPAC Name: N-(3-amino-2-methylphenyl)-4-piperidin-1-ylbutanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-4-piperidino-butyramide Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCCN2CCCCC2)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCCN2CCCCC2)N

InChI

InChI=1S/C16H25N3O/c1-13-14(17)7-5-8-15(13)18-16(20)9-6-12-19-10-3-2-4-11-19/h5,7-8H,2-4,6,9-12,17H2,1H3,(H,18,20)