N-[(Z)-[4-[(2S)-butan-2-yl]oxyphenyl]methylideneamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(Z)-[4-[(2S)-butan-2-yl]oxyphenyl]methylideneamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(Z)-[4-[(1S)-1-methylpropoxy]phenyl]methyleneamino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(Z)-[4-[(2S)-butan-2-yl]oxyphenyl]methylideneamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-[4-[(2S)-butan-2-yl]oxyphenyl]methylideneamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(Z)-[4-[(1S)-1-methylpropoxy]benzylidene]amino]-4-pyrrolidino-benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-3-17(2)27-21-12-6-18(7-13-21)16-23-24-22(26)19-8-10-20(11-9-19)25-14-4-5-15-25/h6-13,16-17H,3-5,14-15H2,1-2H3,(H,24,26)/b23-16-/t17-/m0/s1