N-[(Z)-[4-[(2S)-butan-2-yl]oxy-3-chloranyl-phenyl]methylideneamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(Z)-[4-[(2S)-butan-2-yl]oxy-3-chloranyl-phenyl]methylideneamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(Z)-[3-chloro-4-[(1S)-1-methylpropoxy]phenyl]methyleneamino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(Z)-[4-[(2S)-butan-2-yl]oxy-3-chlorophenyl]methylideneamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-[4-[(2S)-butan-2-yl]oxy-3-chlorophenyl]methylideneamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(Z)-[3-chloro-4-[(1S)-1-methylpropoxy]benzylidene]amino]-4-pyrrolidino-benzamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)N3CCCC3)Cl

Isomeric SMILES

CC[C@H](C)OC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC=C(C=C2)N3CCCC3)Cl

InChI

InChI=1S/C22H26ClN3O2/c1-3-16(2)28-21-11-6-17(14-20(21)23)15-24-25-22(27)18-7-9-19(10-8-18)26-12-4-5-13-26/h6-11,14-16H,3-5,12-13H2,1-2H3,(H,25,27)/b24-15-/t16-/m0/s1