3,5-dimethoxy-N-[(2S)-1-oxidanylidene-1-(2-pyrrolidin-1-ylethylamino)pentan-2-yl]-4-phenylmethoxy-benzamide

Systemtic Name: 3,5-dimethoxy-N-[(2S)-1-oxidanylidene-1-(2-pyrrolidin-1-ylethylamino)pentan-2-yl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3,5-dimethoxy-N-[(1S)-1-(2-pyrrolidin-1-ylethylcarbamoyl)butyl]benzamide CAS Name: 3,5-dimethoxy-N-[(2S)-1-oxo-1-[2-(1-pyrrolidinyl)ethylamino]pentan-2-yl]-4-phenylmethoxybenzamide IUPAC Name: 3,5-dimethoxy-N-[(2S)-1-oxo-1-(2-pyrrolidin-1-ylethylamino)pentan-2-yl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3,5-dimethoxy-N-[(1S)-1-(2-pyrrolidinoethylcarbamoyl)butyl]benzamide Formula: C27H37N3O5 MolecularWeight: 483.59978

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCCN1CCCC1)NC(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCC[C@@H](C(=O)NCCN1CCCC1)NC(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C27H37N3O5/c1-4-10-22(27(32)28-13-16-30-14-8-9-15-30)29-26(31)21-17-23(33-2)25(24(18-21)34-3)35-19-20-11-6-5-7-12-20/h5-7,11-12,17-18,22H,4,8-10,13-16,19H2,1-3H3,(H,28,32)(H,29,31)/t22-/m0/s1