4-azanyl-5-chloranyl-N-[[1-(4-formamidobutyl)pyrrolidin-3-yl]methyl]-2-methoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-[[1-(4-formamidobutyl)pyrrolidin-3-yl]methyl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[[1-(4-formamidobutyl)pyrrolidin-3-yl]methyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[[1-(4-formamidobutyl)-3-pyrrolidinyl]methyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[[1-(4-formamidobutyl)pyrrolidin-3-yl]methyl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[[1-(4-formamidobutyl)pyrrolidin-3-yl]methyl]-2-methoxy-benzamide Formula: C18H27ClN4O3 MolecularWeight: 382.88498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCC2CCN(C2)CCCCNC=O)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCC2CCN(C2)CCCCNC=O)Cl)N

InChI

InChI=1S/C18H27ClN4O3/c1-26-17-9-16(20)15(19)8-14(17)18(25)22-10-13-4-7-23(11-13)6-3-2-5-21-12-24/h8-9,12-13H,2-7,10-11,20H2,1H3,(H,21,24)(H,22,25)