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

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-4-pyrrolidin-1-yl-butanamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-4-pyrrolidin-1-yl-butanamide CAS Name: N-(2-amino-4-methoxyphenyl)-4-(1-pyrrolidinyl)butanamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-4-pyrrolidin-1-ylbutanamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-4-pyrrolidino-butyramide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCCN2CCCC2)N

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCCN2CCCC2)N

InChI

InChI=1S/C15H23N3O2/c1-20-12-6-7-14(13(16)11-12)17-15(19)5-4-10-18-8-2-3-9-18/h6-7,11H,2-5,8-10,16H2,1H3,(H,17,19)