N-[3-[2-(2-dimethylaminoethylamino)-2-oxidanylidene-ethyl]phenyl]-N-(phenylmethyl)cyclopentanecarboxamide

Systemtic Name: N-[3-[2-(2-dimethylaminoethylamino)-2-oxidanylidene-ethyl]phenyl]-N-(phenylmethyl)cyclopentanecarboxamide Openeye Name: N-benzyl-N-[3-[2-(2-dimethylaminoethylamino)-2-oxo-ethyl]phenyl]cyclopentanecarboxamide CAS Name: N-[3-[2-(2-dimethylaminoethylamino)-2-oxoethyl]phenyl]-N-(phenylmethyl)cyclopentanecarboxamide IUPAC Name: N-benzyl-N-[3-[2-(2-dimethylaminoethylamino)-2-oxoethyl]phenyl]cyclopentanecarboxamide Traditional Name: N-benzyl-N-[3-[2-(2-dimethylaminoethylamino)-2-keto-ethyl]phenyl]cyclopentanecarboxamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)C3CCCC3

Isomeric SMILES

CN(C)CCNC(=O)CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)C3CCCC3

InChI

InChI=1S/C25H33N3O2/c1-27(2)16-15-26-24(29)18-21-11-8-14-23(17-21)28(19-20-9-4-3-5-10-20)25(30)22-12-6-7-13-22/h3-5,8-11,14,17,22H,6-7,12-13,15-16,18-19H2,1-2H3,(H,26,29)