4-[(4-oxidanylidenecyclohexylidene)methyl]-N-[2-[4-(pyrrolidin-1-ylmethyl)phenyl]ethyl]benzamide

Systemtic Name: 4-[(4-oxidanylidenecyclohexylidene)methyl]-N-[2-[4-(pyrrolidin-1-ylmethyl)phenyl]ethyl]benzamide Openeye Name: 4-[(4-oxocyclohexylidene)methyl]-N-[2-[4-(pyrrolidin-1-ylmethyl)phenyl]ethyl]benzamide CAS Name: 4-[(4-oxocyclohexylidene)methyl]-N-[2-[4-(1-pyrrolidinylmethyl)phenyl]ethyl]benzamide IUPAC Name: 4-[(4-oxocyclohexylidene)methyl]-N-[2-[4-(pyrrolidin-1-ylmethyl)phenyl]ethyl]benzamide Traditional Name: 4-[(4-ketocyclohexylidene)methyl]-N-[2-[4-(pyrrolidinomethyl)phenyl]ethyl]benzamide Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)CCNC(=O)C3=CC=C(C=C3)C=C4CCC(=O)CC4

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)CCNC(=O)C3=CC=C(C=C3)C=C4CCC(=O)CC4

InChI

InChI=1S/C27H32N2O2/c30-26-13-9-23(10-14-26)19-22-7-11-25(12-8-22)27(31)28-16-15-21-3-5-24(6-4-21)20-29-17-1-2-18-29/h3-8,11-12,19H,1-2,9-10,13-18,20H2,(H,28,31)