N-(cyclohex-3-en-1-ylmethyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-2-phenyl-ethanamide

Systemtic Name: N-(cyclohex-3-en-1-ylmethyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-2-phenyl-ethanamide Openeye Name: N-(cyclohex-3-en-1-ylmethyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-2-phenyl-acetamide CAS Name: N-(1-cyclohex-3-enylmethyl)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxy-2-phenylacetamide IUPAC Name: N-(cyclohex-3-en-1-ylmethyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-2-phenylacetamide Traditional Name: N-(cyclohex-3-en-1-ylmethyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-2-phenyl-acetamide Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN(CC2CCC=CC2)C(=O)C(C3=CC=CC=C3)OC

Isomeric SMILES

CCN1CCCC1CN(CC2CCC=CC2)C(=O)C(C3=CC=CC=C3)OC

InChI

InChI=1S/C23H34N2O2/c1-3-24-16-10-15-21(24)18-25(17-19-11-6-4-7-12-19)23(26)22(27-2)20-13-8-5-9-14-20/h4-6,8-9,13-14,19,21-22H,3,7,10-12,15-18H2,1-2H3