N-[1-(dipropylamino)-1-oxidanylidene-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-2-yl]benzamide

Systemtic Name: N-[1-(dipropylamino)-1-oxidanylidene-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-2-yl]benzamide Openeye Name: N-[2-(dipropylamino)-2-oxo-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]ethyl]benzamide CAS Name: N-[1-(dipropylamino)-1-oxo-3-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]propan-2-yl]benzamide IUPAC Name: N-[1-(dipropylamino)-1-oxo-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-2-yl]benzamide Traditional Name: N-[2-(dipropylamino)-2-keto-1-[4-(2-pyrrolidinoethoxy)benzyl]ethyl]benzamide Formula: C28H39N3O3 MolecularWeight: 465.62756

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C(CC1=CC=C(C=C1)OCCN2CCCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCN(CCC)C(=O)C(CC1=CC=C(C=C1)OCCN2CCCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C28H39N3O3/c1-3-16-31(17-4-2)28(33)26(29-27(32)24-10-6-5-7-11-24)22-23-12-14-25(15-13-23)34-21-20-30-18-8-9-19-30/h5-7,10-15,26H,3-4,8-9,16-22H2,1-2H3,(H,29,32)