4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]butanamide Openeye Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-4-indan-5-yl-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-[4-[4-(phenylmethyl)-1-piperazinyl]phenyl]butanamide IUPAC Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide Traditional Name: N-[4-(4-benzylpiperazino)phenyl]-4-indan-5-yl-4-keto-butyramide Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=CC=C(C=C3)N4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=CC=C(C=C3)N4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C30H33N3O2/c34-29(26-10-9-24-7-4-8-25(24)21-26)15-16-30(35)31-27-11-13-28(14-12-27)33-19-17-32(18-20-33)22-23-5-2-1-3-6-23/h1-3,5-6,9-14,21H,4,7-8,15-20,22H2,(H,31,35)