2-[3-azanylpropyl-(4-methoxyphenyl)amino]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[3-azanylpropyl-(4-methoxyphenyl)amino]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[N-(3-aminopropyl)-4-methoxy-anilino]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[N-(3-aminopropyl)-4-methoxyanilino]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[N-(3-aminopropyl)-4-methoxyanilino]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[N-(3-aminopropyl)-4-methoxy-anilino]-1-pyrrolidino-ethanone Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCCN)CC(=O)N2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)N(CCCN)CC(=O)N2CCCC2

InChI

InChI=1S/C16H25N3O2/c1-21-15-7-5-14(6-8-15)19(12-4-9-17)13-16(20)18-10-2-3-11-18/h5-8H,2-4,9-13,17H2,1H3