3-[[2-(cyclopentylamino)-2-oxidanylidene-ethyl]amino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[[2-(cyclopentylamino)-2-oxidanylidene-ethyl]amino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[[2-(cyclopentylamino)-2-oxo-ethyl]amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[2-(cyclopentylamino)-2-oxoethyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[[2-(cyclopentylamino)-2-oxoethyl]amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[[2-(cyclopentylamino)-2-keto-ethyl]amino]-4-pyrrolidino-benzamide Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CNC2=C(C=CC(=C2)C(=O)N)N3CCCC3

Isomeric SMILES

C1CCC(C1)NC(=O)CNC2=C(C=CC(=C2)C(=O)N)N3CCCC3

InChI

InChI=1S/C18H26N4O2/c19-18(24)13-7-8-16(22-9-3-4-10-22)15(11-13)20-12-17(23)21-14-5-1-2-6-14/h7-8,11,14,20H,1-6,9-10,12H2,(H2,19,24)(H,21,23)