N-[2-oxidanylidene-2-[[1-(phenylmethyl)pyrrolidin-3-yl]amino]ethyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[2-oxidanylidene-2-[[1-(phenylmethyl)pyrrolidin-3-yl]amino]ethyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[2-[(1-benzylpyrrolidin-3-yl)amino]-2-oxo-ethyl]-4-isopropoxy-benzamide CAS Name: N-[2-oxo-2-[[1-(phenylmethyl)-3-pyrrolidinyl]amino]ethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[2-[(1-benzylpyrrolidin-3-yl)amino]-2-oxoethyl]-4-propan-2-yloxybenzamide Traditional Name: N-[2-[(1-benzylpyrrolidin-3-yl)amino]-2-keto-ethyl]-4-isopropoxy-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c1-17(2)29-21-10-8-19(9-11-21)23(28)24-14-22(27)25-20-12-13-26(16-20)15-18-6-4-3-5-7-18/h3-11,17,20H,12-16H2,1-2H3,(H,24,28)(H,25,27)