N,N-diethyl-4-[(3-hydroxyphenyl)-(1-pyrrolidin-1-ylpropan-2-yl)amino]benzamide

Systemtic Name: N,N-diethyl-4-[(3-hydroxyphenyl)-(1-pyrrolidin-1-ylpropan-2-yl)amino]benzamide Openeye Name: N,N-diethyl-4-(3-hydroxy-N-(1-methyl-2-pyrrolidin-1-yl-ethyl)anilino)benzamide CAS Name: N,N-diethyl-4-[3-hydroxy-N-[1-(1-pyrrolidinyl)propan-2-yl]anilino]benzamide IUPAC Name: N,N-diethyl-4-[3-hydroxy-N-(1-pyrrolidin-1-ylpropan-2-yl)anilino]benzamide Traditional Name: N,N-diethyl-4-(3-hydroxy-N-(1-methyl-2-pyrrolidino-ethyl)anilino)benzamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)N(C2=CC(=CC=C2)O)C(C)CN3CCCC3

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)N(C2=CC(=CC=C2)O)C(C)CN3CCCC3

InChI

InChI=1S/C24H33N3O2/c1-4-26(5-2)24(29)20-11-13-21(14-12-20)27(22-9-8-10-23(28)17-22)19(3)18-25-15-6-7-16-25/h8-14,17,19,28H,4-7,15-16,18H2,1-3H3