[1-(2-dimethylaminoethylcarbamoyl)-5,6-dimethyl-pyrido[4,3-b]carbazol-9-yl] 4-piperidin-1-ylpiperidine-1-carboxylate

Systemtic Name: [1-(2-dimethylaminoethylcarbamoyl)-5,6-dimethyl-pyrido[4,3-b]carbazol-9-yl] 4-piperidin-1-ylpiperidine-1-carboxylate Openeye Name: [1-(2-dimethylaminoethylcarbamoyl)-5,6-dimethyl-pyrido[4,3-b]carbazol-9-yl] 4-(1-piperidyl)piperidine-1-carboxylate CAS Name: 4-(1-piperidinyl)-1-piperidinecarboxylic acid [1-[(2-dimethylaminoethylamino)-oxomethyl]-5,6-dimethyl-9-pyrido[4,3-b]carbazolyl] ester IUPAC Name: [1-(2-dimethylaminoethylcarbamoyl)-5,6-dimethylpyrido[4,3-b]carbazol-9-yl] 4-piperidin-1-ylpiperidine-1-carboxylate Traditional Name: 4-piperidinopiperidine-1-carboxylic acid [1-(2-dimethylaminoethylcarbamoyl)-5,6-dimethyl-pyrido[4,3-b]carbazol-9-yl] ester Formula: C33H42N6O3 MolecularWeight: 570.72498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=C1C=CN=C3C(=O)NCCN(C)C)C4=C(N2C)C=CC(=C4)OC(=O)N5CCC(CC5)N6CCCCC6

Isomeric SMILES

CC1=C2C(=CC3=C1C=CN=C3C(=O)NCCN(C)C)C4=C(N2C)C=CC(=C4)OC(=O)N5CCC(CC5)N6CCCCC6

InChI

InChI=1S/C33H42N6O3/c1-22-25-10-13-34-30(32(40)35-14-19-36(2)3)27(25)21-28-26-20-24(8-9-29(26)37(4)31(22)28)42-33(41)39-17-11-23(12-18-39)38-15-6-5-7-16-38/h8-10,13,20-21,23H,5-7,11-12,14-19H2,1-4H3,(H,35,40)