N-(2-azanylethyl)-3-cyclopentyl-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]propanamide

Systemtic Name: N-(2-azanylethyl)-3-cyclopentyl-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]propanamide Openeye Name: N-(2-aminoethyl)-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-3-cyclopentyl-propanamide CAS Name: N-(2-aminoethyl)-3-cyclopentyl-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]propanamide IUPAC Name: N-(2-aminoethyl)-3-cyclopentyl-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]propanamide Traditional Name: N-(2-aminoethyl)-N-(4-benzoxy-3-methoxy-benzyl)-3-cyclopentyl-propionamide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CCN)C(=O)CCC2CCCC2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CCN)C(=O)CCC2CCCC2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H34N2O3/c1-29-24-17-22(11-13-23(24)30-19-21-9-3-2-4-10-21)18-27(16-15-26)25(28)14-12-20-7-5-6-8-20/h2-4,9-11,13,17,20H,5-8,12,14-16,18-19,26H2,1H3