[2-[[1-[(9-ethylcarbazol-3-yl)methyl]pyrrolidin-3-yl]carbamoyl]phenyl]methyl benzoate

Systemtic Name: [2-[[1-[(9-ethylcarbazol-3-yl)methyl]pyrrolidin-3-yl]carbamoyl]phenyl]methyl benzoate Openeye Name: [2-[[1-[(9-ethylcarbazol-3-yl)methyl]pyrrolidin-3-yl]carbamoyl]phenyl]methyl benzoate CAS Name: benzoic acid [2-[[[1-[(9-ethyl-3-carbazolyl)methyl]-3-pyrrolidinyl]amino]-oxomethyl]phenyl]methyl ester IUPAC Name: [2-[[1-[(9-ethylcarbazol-3-yl)methyl]pyrrolidin-3-yl]carbamoyl]phenyl]methyl benzoate Traditional Name: benzoic acid [2-[[1-[(9-ethylcarbazol-3-yl)methyl]pyrrolidin-3-yl]carbamoyl]benzyl] ester Formula: C34H33N3O3 MolecularWeight: 531.64412

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)CN3CCC(C3)NC(=O)C4=CC=CC=C4COC(=O)C5=CC=CC=C5)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)CN3CCC(C3)NC(=O)C4=CC=CC=C4COC(=O)C5=CC=CC=C5)C6=CC=CC=C61

InChI

InChI=1S/C34H33N3O3/c1-2-37-31-15-9-8-14-29(31)30-20-24(16-17-32(30)37)21-36-19-18-27(22-36)35-33(38)28-13-7-6-12-26(28)23-40-34(39)25-10-4-3-5-11-25/h3-17,20,27H,2,18-19,21-23H2,1H3,(H,35,38)