4-pyrrolidin-1-yl-N-[(Z)-(4-pyrrolidin-1-ylnaphthalen-1-yl)methylideneamino]benzamide

Systemtic Name: 4-pyrrolidin-1-yl-N-[(Z)-(4-pyrrolidin-1-ylnaphthalen-1-yl)methylideneamino]benzamide Openeye Name: 4-pyrrolidin-1-yl-N-[(Z)-(4-pyrrolidin-1-yl-1-naphthyl)methyleneamino]benzamide CAS Name: 4-(1-pyrrolidinyl)-N-[(Z)-[4-(1-pyrrolidinyl)-1-naphthalenyl]methylideneamino]benzamide IUPAC Name: 4-pyrrolidin-1-yl-N-[(Z)-(4-pyrrolidin-1-ylnaphthalen-1-yl)methylideneamino]benzamide Traditional Name: 4-pyrrolidino-N-[(Z)-(4-pyrrolidino-1-naphthyl)methyleneamino]benzamide Formula: C26H28N4O MolecularWeight: 412.52672

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C(=O)NN=CC3=CC=C(C4=CC=CC=C34)N5CCCC5

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C(=O)N/N=C\C3=CC=C(C4=CC=CC=C34)N5CCCC5

InChI

InChI=1S/C26H28N4O/c31-26(20-9-12-22(13-10-20)29-15-3-4-16-29)28-27-19-21-11-14-25(30-17-5-6-18-30)24-8-2-1-7-23(21)24/h1-2,7-14,19H,3-6,15-18H2,(H,28,31)/b27-19-