N-(3-azanylpropyl)-N-cyclopentyl-3-methoxy-4-methyl-benzamide

Systemtic Name: N-(3-azanylpropyl)-N-cyclopentyl-3-methoxy-4-methyl-benzamide Openeye Name: N-(3-aminopropyl)-N-cyclopentyl-3-methoxy-4-methyl-benzamide CAS Name: N-(3-aminopropyl)-N-cyclopentyl-3-methoxy-4-methylbenzamide IUPAC Name: N-(3-aminopropyl)-N-cyclopentyl-3-methoxy-4-methylbenzamide Traditional Name: N-(3-aminopropyl)-N-cyclopentyl-3-methoxy-4-methyl-benzamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CCCN)C2CCCC2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CCCN)C2CCCC2)OC

InChI

InChI=1S/C17H26N2O2/c1-13-8-9-14(12-16(13)21-2)17(20)19(11-5-10-18)15-6-3-4-7-15/h8-9,12,15H,3-7,10-11,18H2,1-2H3