2-ethoxy-N-[2-oxidanylidene-2-[[1-(phenylmethyl)pyrrolidin-3-yl]amino]ethyl]benzamide

Systemtic Name: 2-ethoxy-N-[2-oxidanylidene-2-[[1-(phenylmethyl)pyrrolidin-3-yl]amino]ethyl]benzamide Openeye Name: N-[2-[(1-benzylpyrrolidin-3-yl)amino]-2-oxo-ethyl]-2-ethoxy-benzamide CAS Name: 2-ethoxy-N-[2-oxo-2-[[1-(phenylmethyl)-3-pyrrolidinyl]amino]ethyl]benzamide IUPAC Name: N-[2-[(1-benzylpyrrolidin-3-yl)amino]-2-oxoethyl]-2-ethoxybenzamide Traditional Name: N-[2-[(1-benzylpyrrolidin-3-yl)amino]-2-keto-ethyl]-2-ethoxy-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-2-28-20-11-7-6-10-19(20)22(27)23-14-21(26)24-18-12-13-25(16-18)15-17-8-4-3-5-9-17/h3-11,18H,2,12-16H2,1H3,(H,23,27)(H,24,26)