N-(2-azanyl-4-methoxy-phenyl)-3-pyrrolidin-1-yl-propanamide

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-3-pyrrolidin-1-yl-propanamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-3-pyrrolidin-1-yl-propanamide CAS Name: N-(2-amino-4-methoxyphenyl)-3-(1-pyrrolidinyl)propanamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-3-pyrrolidin-1-ylpropanamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-3-pyrrolidino-propionamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCN2CCCC2)N

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCN2CCCC2)N

InChI

InChI=1S/C14H21N3O2/c1-19-11-4-5-13(12(15)10-11)16-14(18)6-9-17-7-2-3-8-17/h4-5,10H,2-3,6-9,15H2,1H3,(H,16,18)