[2-[2-[methyl-(1-phenyl-2-pyrrolidin-1-yl-ethyl)amino]-2-oxidanylidene-ethyl]phenyl]methylcarbamic acid

Systemtic Name: [2-[2-[methyl-(1-phenyl-2-pyrrolidin-1-yl-ethyl)amino]-2-oxidanylidene-ethyl]phenyl]methylcarbamic acid Openeye Name: [2-[2-[methyl-(1-phenyl-2-pyrrolidin-1-yl-ethyl)amino]-2-oxo-ethyl]phenyl]methylcarbamic acid CAS Name: [2-[2-[methyl-[1-phenyl-2-(1-pyrrolidinyl)ethyl]amino]-2-oxoethyl]phenyl]methylcarbamic acid IUPAC Name: [2-[2-[methyl-(1-phenyl-2-pyrrolidin-1-ylethyl)amino]-2-oxoethyl]phenyl]methylcarbamic acid Traditional Name: [2-[2-keto-2-[methyl-(1-phenyl-2-pyrrolidino-ethyl)amino]ethyl]benzyl]carbamic acid Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)CC3=CC=CC=C3CNC(=O)O

Isomeric SMILES

CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)CC3=CC=CC=C3CNC(=O)O

InChI

InChI=1S/C23H29N3O3/c1-25(21(17-26-13-7-8-14-26)18-9-3-2-4-10-18)22(27)15-19-11-5-6-12-20(19)16-24-23(28)29/h2-6,9-12,21,24H,7-8,13-17H2,1H3,(H,28,29)