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

Systemtic Name: 4-azanyl-5-chloranyl-2-ethoxy-N-[[(3R,4S)-4-methyl-1-(phenylmethyl)pyrrolidin-3-yl]methyl]benzamide Openeye Name: 4-amino-N-[[(3R,4S)-1-benzyl-4-methyl-pyrrolidin-3-yl]methyl]-5-chloro-2-ethoxy-benzamide CAS Name: 4-amino-5-chloro-2-ethoxy-N-[[(3R,4S)-4-methyl-1-(phenylmethyl)-3-pyrrolidinyl]methyl]benzamide IUPAC Name: 4-amino-N-[[(3R,4S)-1-benzyl-4-methylpyrrolidin-3-yl]methyl]-5-chloro-2-ethoxybenzamide Traditional Name: 4-amino-N-[[(3R,4S)-1-benzyl-4-methyl-pyrrolidin-3-yl]methyl]-5-chloro-2-ethoxy-benzamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C(=O)NCC2CN(CC2C)CC3=CC=CC=C3)Cl)N

Isomeric SMILES

CCOC1=CC(=C(C=C1C(=O)NC[C@@H]2CN(C[C@H]2C)CC3=CC=CC=C3)Cl)N

InChI

InChI=1S/C22H28ClN3O2/c1-3-28-21-10-20(24)19(23)9-18(21)22(27)25-11-17-14-26(12-15(17)2)13-16-7-5-4-6-8-16/h4-10,15,17H,3,11-14,24H2,1-2H3,(H,25,27)/t15-,17-/m1/s1