11-[3-(4-pyrrolidin-1-ylbutyl)pyrrolidin-1-yl]carbonyl-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one

Systemtic Name: 11-[3-(4-pyrrolidin-1-ylbutyl)pyrrolidin-1-yl]carbonyl-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one Openeye Name: 11-[3-(4-pyrrolidin-1-ylbutyl)pyrrolidine-1-carbonyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one CAS Name: 11-[oxo-[3-[4-(1-pyrrolidinyl)butyl]-1-pyrrolidinyl]methyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one IUPAC Name: 11-[3-(4-pyrrolidin-1-ylbutyl)pyrrolidine-1-carbonyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one Traditional Name: 11-[3-(4-pyrrolidinobutyl)pyrrolidine-1-carbonyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one Formula: C25H31N5O2 MolecularWeight: 433.54594

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCCC2CCN(C2)C(=O)N3C4=CC=CC=C4NC(=O)C5=C3N=CC=C5

Isomeric SMILES

C1CCN(C1)CCCCC2CCN(C2)C(=O)N3C4=CC=CC=C4NC(=O)C5=C3N=CC=C5

InChI

InChI=1S/C25H31N5O2/c31-24-20-9-7-13-26-23(20)30(22-11-2-1-10-21(22)27-24)25(32)29-17-12-19(18-29)8-3-4-14-28-15-5-6-16-28/h1-2,7,9-11,13,19H,3-6,8,12,14-18H2,(H,27,31)