N-(5-azanyl-2-methyl-phenyl)-4-pyrrolidin-1-yl-butanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-4-pyrrolidin-1-yl-butanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-4-pyrrolidin-1-yl-butanamide CAS Name: N-(5-amino-2-methylphenyl)-4-(1-pyrrolidinyl)butanamide IUPAC Name: N-(5-amino-2-methylphenyl)-4-pyrrolidin-1-ylbutanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-4-pyrrolidino-butyramide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)CCCN2CCCC2

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CCCN2CCCC2

InChI

InChI=1S/C15H23N3O/c1-12-6-7-13(16)11-14(12)17-15(19)5-4-10-18-8-2-3-9-18/h6-7,11H,2-5,8-10,16H2,1H3,(H,17,19)