3-oxidanylidene-2-(3-oxidanylidene-4-phenethyl-2,5-dihydro-1H-1,4-benzodiazepin-2-yl)prop-2-enoic acid; 4-piperidin-4-ylpiperidine

Systemtic Name: 3-oxidanylidene-2-(3-oxidanylidene-4-phenethyl-2,5-dihydro-1H-1,4-benzodiazepin-2-yl)prop-2-enoic acid; 4-piperidin-4-ylpiperidine Openeye Name: 3-oxo-2-(3-oxo-4-phenethyl-2,5-dihydro-1H-1,4-benzodiazepin-2-yl)prop-2-enoic acid; 4-(4-piperidyl)piperidine CAS Name: 3-oxo-2-(3-oxo-4-phenethyl-2,5-dihydro-1H-1,4-benzodiazepin-2-yl)-2-propenoic acid; 4-(4-piperidinyl)piperidine IUPAC Name: 3-oxo-2-(3-oxo-4-phenethyl-2,5-dihydro-1H-1,4-benzodiazepin-2-yl)prop-2-enoic acid; 4-piperidin-4-ylpiperidine Traditional Name: 3-keto-2-(3-keto-4-phenethyl-2,5-dihydro-1H-1,4-benzodiazepin-2-yl)acrylic acid; 4-(4-piperidyl)piperidine Formula: C30H38N4O4 MolecularWeight: 518.64712

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C2CCNCC2.C1C2=CC=CC=C2NC(C(=O)N1CCC3=CC=CC=C3)C(=C=O)C(=O)O

Isomeric SMILES

C1CNCCC1C2CCNCC2.C1C2=CC=CC=C2NC(C(=O)N1CCC3=CC=CC=C3)C(=C=O)C(=O)O

InChI

InChI=1S/C20H18N2O4.C10H20N2/c23-13-16(20(25)26)18-19(24)22(11-10-14-6-2-1-3-7-14)12-15-8-4-5-9-17(15)21-18;1-5-11-6-2-9(1)10-3-7-12-8-4-10/h1-9,18,21H,10-12H2,(H,25,26);9-12H,1-8H2