N-[[(1S)-cyclohex-3-en-1-yl]methyl]-1-phenyl-N-(2-pyrrolidin-1-ylethyl)cyclopropane-1-carboxamide

Systemtic Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-1-phenyl-N-(2-pyrrolidin-1-ylethyl)cyclopropane-1-carboxamide Openeye Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-1-phenyl-N-(2-pyrrolidin-1-ylethyl)cyclopropanecarboxamide CAS Name: N-[[(1S)-1-cyclohex-3-enyl]methyl]-1-phenyl-N-[2-(1-pyrrolidinyl)ethyl]-1-cyclopropanecarboxamide IUPAC Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-1-phenyl-N-(2-pyrrolidin-1-ylethyl)cyclopropane-1-carboxamide Traditional Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-1-phenyl-N-(2-pyrrolidinoethyl)cyclopropanecarboxamide Formula: C23H32N2O MolecularWeight: 352.51298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN(CC2CCC=CC2)C(=O)C3(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCN(C[C@H]2CCC=CC2)C(=O)C3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H32N2O/c26-22(23(13-14-23)21-11-5-2-6-12-21)25(18-17-24-15-7-8-16-24)19-20-9-3-1-4-10-20/h1-3,5-6,11-12,20H,4,7-10,13-19H2/t20-/m1/s1