N-[[(2S)-1-cyclohexylpyrrolidin-2-yl]methyl]-3,4-dimethoxy-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]benzamide

Systemtic Name: N-[[(2S)-1-cyclohexylpyrrolidin-2-yl]methyl]-3,4-dimethoxy-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]benzamide Openeye Name: N-[[(2S)-1-cyclohexylpyrrolidin-2-yl]methyl]-3,4-dimethoxy-N-[(E)-2-methyl-3-phenyl-allyl]benzamide CAS Name: N-[[(2S)-1-cyclohexyl-2-pyrrolidinyl]methyl]-3,4-dimethoxy-N-[(E)-2-methyl-3-phenylprop-2-enyl]benzamide IUPAC Name: N-[[(2S)-1-cyclohexylpyrrolidin-2-yl]methyl]-3,4-dimethoxy-N-[(E)-2-methyl-3-phenylprop-2-enyl]benzamide Traditional Name: N-[[(2S)-1-cyclohexylpyrrolidin-2-yl]methyl]-3,4-dimethoxy-N-[(E)-2-methyl-3-phenyl-allyl]benzamide Formula: C30H40N2O3 MolecularWeight: 476.6502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CN(CC2CCCN2C3CCCCC3)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/CN(C[C@@H]2CCCN2C3CCCCC3)C(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C30H40N2O3/c1-23(19-24-11-6-4-7-12-24)21-31(30(33)25-16-17-28(34-2)29(20-25)35-3)22-27-15-10-18-32(27)26-13-8-5-9-14-26/h4,6-7,11-12,16-17,19-20,26-27H,5,8-10,13-15,18,21-22H2,1-3H3/b23-19+/t27-/m0/s1