[4-[(Z)-3-(dimethylamino)-1-(3-methoxyphenyl)prop-1-enyl]phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[(Z)-3-(dimethylamino)-1-(3-methoxyphenyl)prop-1-enyl]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[(Z)-3-(dimethylamino)-1-(3-methoxyphenyl)prop-1-enyl]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[(Z)-3-(dimethylamino)-1-(3-methoxyphenyl)prop-1-enyl]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[(Z)-3-(dimethylamino)-1-(3-methoxyphenyl)prop-1-enyl]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[(Z)-3-(dimethylamino)-1-(3-methoxyphenyl)prop-1-enyl]phenyl]-pyrrolidino-methanone Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC=C(C1=CC=C(C=C1)C(=O)N2CCCC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CN(C)C/C=C(/C1=CC=C(C=C1)C(=O)N2CCCC2)\C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H28N2O2/c1-24(2)16-13-22(20-7-6-8-21(17-20)27-3)18-9-11-19(12-10-18)23(26)25-14-4-5-15-25/h6-13,17H,4-5,14-16H2,1-3H3/b22-13-