N-(5-azanyl-2-methyl-phenyl)-3-pyrrolidin-1-yl-propanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-3-pyrrolidin-1-yl-propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-3-pyrrolidin-1-yl-propanamide CAS Name: N-(5-amino-2-methylphenyl)-3-(1-pyrrolidinyl)propanamide IUPAC Name: N-(5-amino-2-methylphenyl)-3-pyrrolidin-1-ylpropanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-3-pyrrolidino-propionamide Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)CCN2CCCC2

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CCN2CCCC2

InChI

InChI=1S/C14H21N3O/c1-11-4-5-12(15)10-13(11)16-14(18)6-9-17-7-2-3-8-17/h4-5,10H,2-3,6-9,15H2,1H3,(H,16,18)