6-azanyl-N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-N-(2-pyrrolidin-1-ylethyl)hexanamide

Systemtic Name: 6-azanyl-N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-N-(2-pyrrolidin-1-ylethyl)hexanamide Openeye Name: 6-amino-N-[(3-benzyloxy-4-methoxy-phenyl)methyl]-N-(2-pyrrolidin-1-ylethyl)hexanamide CAS Name: 6-amino-N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-N-[2-(1-pyrrolidinyl)ethyl]hexanamide IUPAC Name: 6-amino-N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-N-(2-pyrrolidin-1-ylethyl)hexanamide Traditional Name: 6-amino-N-(3-benzoxy-4-methoxy-benzyl)-N-(2-pyrrolidinoethyl)hexanamide Formula: C27H39N3O3 MolecularWeight: 453.61686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CCN2CCCC2)C(=O)CCCCCN)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CCN2CCCC2)C(=O)CCCCCN)OCC3=CC=CC=C3

InChI

InChI=1S/C27H39N3O3/c1-32-25-14-13-24(20-26(25)33-22-23-10-4-2-5-11-23)21-30(19-18-29-16-8-9-17-29)27(31)12-6-3-7-15-28/h2,4-5,10-11,13-14,20H,3,6-9,12,15-19,21-22,28H2,1H3