[1,2-bis(azanyl)cyclopentyl]-(3-methoxy-4-octoxy-phenyl)methanone

Systemtic Name: [1,2-bis(azanyl)cyclopentyl]-(3-methoxy-4-octoxy-phenyl)methanone Openeye Name: (1,2-diaminocyclopentyl)-(3-methoxy-4-octoxy-phenyl)methanone CAS Name: (1,2-diaminocyclopentyl)-(3-methoxy-4-octoxyphenyl)methanone IUPAC Name: (1,2-diaminocyclopentyl)-(3-methoxy-4-octoxyphenyl)methanone Traditional Name: (1,2-diaminocyclopentyl)-(3-methoxy-4-octoxy-phenyl)methanone Formula: C21H34N2O3 MolecularWeight: 362.50626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1)C(=O)C2(CCCC2N)N)OC

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1)C(=O)C2(CCCC2N)N)OC

InChI

InChI=1S/C21H34N2O3/c1-3-4-5-6-7-8-14-26-17-12-11-16(15-18(17)25-2)20(24)21(23)13-9-10-19(21)22/h11-12,15,19H,3-10,13-14,22-23H2,1-2H3