5-chloranyl-2-methoxy-4-(2-methylpropanoylamino)-N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-4-(2-methylpropanoylamino)-N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-5-chloro-2-methoxy-4-(2-methylpropanoylamino)benzamide CAS Name: 5-chloro-2-methoxy-4-[(2-methyl-1-oxopropyl)amino]-N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-5-chloro-2-methoxy-4-(2-methylpropanoylamino)benzamide Traditional Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-5-chloro-4-(isobutyrylamino)-2-methoxy-benzamide Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2CCN(C2)CC3=CC=CC=C3)Cl

Isomeric SMILES

CC(C)C(=O)NC1=C(C=C(C(=C1)OC)C(=O)N[C@H]2CCN(C2)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C23H28ClN3O3/c1-15(2)22(28)26-20-12-21(30-3)18(11-19(20)24)23(29)25-17-9-10-27(14-17)13-16-7-5-4-6-8-16/h4-8,11-12,15,17H,9-10,13-14H2,1-3H3,(H,25,29)(H,26,28)/t17-/m0/s1