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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-4-pyrrolidin-1-yl-butanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-4-pyrrolidin-1-yl-butanamide CAS Name: N-(3-amino-2-methylphenyl)-4-(1-pyrrolidinyl)butanamide IUPAC Name: N-(3-amino-2-methylphenyl)-4-pyrrolidin-1-ylbutanamide Traditional Name: N-(3-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=CC=C1NC(=O)CCCN2CCCC2)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCCN2CCCC2)N

InChI

InChI=1S/C15H23N3O/c1-12-13(16)6-4-7-14(12)17-15(19)8-5-11-18-9-2-3-10-18/h4,6-7H,2-3,5,8-11,16H2,1H3,(H,17,19)