N-[3-(cyclopropylmethoxy)propyl]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-4-pyrrol-1-yl-benzamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCNC(=O)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

C1CC1COCCCNC(=O)C2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C18H22N2O2/c21-18(19-10-3-13-22-14-15-4-5-15)16-6-8-17(9-7-16)20-11-1-2-12-20/h1-2,6-9,11-12,15H,3-5,10,13-14H2,(H,19,21)