3-methoxy-N-(4-methoxyphenyl)-N-[2-[methyl-(phenylmethyl)amino]cycloheptyl]propanamide

Systemtic Name: 3-methoxy-N-(4-methoxyphenyl)-N-[2-[methyl-(phenylmethyl)amino]cycloheptyl]propanamide Openeye Name: N-[2-[benzyl(methyl)amino]cycloheptyl]-3-methoxy-N-(4-methoxyphenyl)propanamide CAS Name: 3-methoxy-N-(4-methoxyphenyl)-N-[2-[methyl-(phenylmethyl)amino]cycloheptyl]propanamide IUPAC Name: N-[2-[benzyl(methyl)amino]cycloheptyl]-3-methoxy-N-(4-methoxyphenyl)propanamide Traditional Name: N-[2-[benzyl(methyl)amino]cycloheptyl]-3-methoxy-N-(4-methoxyphenyl)propionamide Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2CCCCCC2N(C3=CC=C(C=C3)OC)C(=O)CCOC

Isomeric SMILES

CN(CC1=CC=CC=C1)C2CCCCCC2N(C3=CC=C(C=C3)OC)C(=O)CCOC

InChI

InChI=1S/C26H36N2O3/c1-27(20-21-10-6-4-7-11-21)24-12-8-5-9-13-25(24)28(26(29)18-19-30-2)22-14-16-23(31-3)17-15-22/h4,6-7,10-11,14-17,24-25H,5,8-9,12-13,18-20H2,1-3H3