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

Systemtic Name: 4-[[(1R)-2-[(3S)-3-(methoxymethoxy)pyrrolidin-1-yl]-1-phenyl-ethyl]-methyl-amino]-N-propyl-benzamide Openeye Name: 4-[[(1R)-2-[(3S)-3-(methoxymethoxy)pyrrolidin-1-yl]-1-phenyl-ethyl]-methyl-amino]-N-propyl-benzamide CAS Name: 4-[[(1R)-2-[(3S)-3-(methoxymethoxy)-1-pyrrolidinyl]-1-phenylethyl]-methylamino]-N-propylbenzamide IUPAC Name: 4-[[(1R)-2-[(3S)-3-(methoxymethoxy)pyrrolidin-1-yl]-1-phenylethyl]-methylamino]-N-propylbenzamide Traditional Name: 4-[[(1R)-2-[(3S)-3-(methoxymethoxy)pyrrolidino]-1-phenyl-ethyl]-methyl-amino]-N-propyl-benzamide Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)N(C)C(CN2CCC(C2)OCOC)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)N(C)[C@@H](CN2CC[C@@H](C2)OCOC)C3=CC=CC=C3

InChI

InChI=1S/C25H35N3O3/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/h5-13,23-24H,4,14-19H2,1-3H3,(H,26,29)/t23-,24-/m0/s1