4-azanyl-5-chloranyl-2-ethoxy-N-[[(3R,4S)-4-ethyl-1-(phenylmethyl)pyrrolidin-3-yl]methyl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-ethoxy-N-[[(3R,4S)-4-ethyl-1-(phenylmethyl)pyrrolidin-3-yl]methyl]benzamide Openeye Name: 4-amino-N-[[(3R,4S)-1-benzyl-4-ethyl-pyrrolidin-3-yl]methyl]-5-chloro-2-ethoxy-benzamide CAS Name: 4-amino-5-chloro-2-ethoxy-N-[[(3R,4S)-4-ethyl-1-(phenylmethyl)-3-pyrrolidinyl]methyl]benzamide IUPAC Name: 4-amino-N-[[(3R,4S)-1-benzyl-4-ethylpyrrolidin-3-yl]methyl]-5-chloro-2-ethoxybenzamide Traditional Name: 4-amino-N-[[(3R,4S)-1-benzyl-4-ethyl-pyrrolidin-3-yl]methyl]-5-chloro-2-ethoxy-benzamide Formula: C23H30ClN3O2 MolecularWeight: 415.9562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC1CNC(=O)C2=CC(=C(C=C2OCC)N)Cl)CC3=CC=CC=C3

Isomeric SMILES

CC[C@@H]1CN(C[C@H]1CNC(=O)C2=CC(=C(C=C2OCC)N)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C23H30ClN3O2/c1-3-17-14-27(13-16-8-6-5-7-9-16)15-18(17)12-26-23(28)19-10-20(24)21(25)11-22(19)29-4-2/h5-11,17-18H,3-4,12-15,25H2,1-2H3,(H,26,28)/t17-,18-/m1/s1