4-(2-oxidanylidenechromen-3-yl)-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]benzamide

Systemtic Name: 4-(2-oxidanylidenechromen-3-yl)-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]benzamide Openeye Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-4-(2-oxochromen-3-yl)benzamide CAS Name: 4-(2-oxo-1-benzopyran-3-yl)-N-[4-[4-(phenylmethyl)-1-piperazinyl]phenyl]benzamide IUPAC Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-4-(2-oxochromen-3-yl)benzamide Traditional Name: N-[4-(4-benzylpiperazino)phenyl]-4-(2-ketochromen-3-yl)benzamide Formula: C33H29N3O3 MolecularWeight: 515.60166

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=CC6=CC=CC=C6OC5=O

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=CC6=CC=CC=C6OC5=O

InChI

InChI=1S/C33H29N3O3/c37-32(26-12-10-25(11-13-26)30-22-27-8-4-5-9-31(27)39-33(30)38)34-28-14-16-29(17-15-28)36-20-18-35(19-21-36)23-24-6-2-1-3-7-24/h1-17,22H,18-21,23H2,(H,34,37)