4-[[(1S)-2-[(3S)-3-(methoxymethoxy)pyrrolidin-1-yl]-1-phenyl-ethyl]-methyl-amino]-N-prop-2-enyl-benzamide

Systemtic Name: 4-[[(1S)-2-[(3S)-3-(methoxymethoxy)pyrrolidin-1-yl]-1-phenyl-ethyl]-methyl-amino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-[[(1S)-2-[(3S)-3-(methoxymethoxy)pyrrolidin-1-yl]-1-phenyl-ethyl]-methyl-amino]benzamide CAS Name: 4-[[(1S)-2-[(3S)-3-(methoxymethoxy)-1-pyrrolidinyl]-1-phenylethyl]-methylamino]-N-prop-2-enylbenzamide IUPAC Name: 4-[[(1S)-2-[(3S)-3-(methoxymethoxy)pyrrolidin-1-yl]-1-phenylethyl]-methylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-[[(1S)-2-[(3S)-3-(methoxymethoxy)pyrrolidino]-1-phenyl-ethyl]-methyl-amino]benzamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)NCC=C)C(CN2CCC(C2)OCOC)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)NCC=C)[C@H](CN2CC[C@@H](C2)OCOC)C3=CC=CC=C3

InChI

InChI=1S/C25H33N3O3/c1-4-15-26-25(29)21-10-12-22(13-11-21)27(2)24(20-8-6-5-7-9-20)18-28-16-14-23(17-28)31-19-30-3/h4-13,23-24H,1,14-19H2,2-3H3,(H,26,29)/t23-,24+/m0/s1