[2-(3-methoxyphenyl)-1,3-benzoxazol-6-yl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone

Systemtic Name: [2-(3-methoxyphenyl)-1,3-benzoxazol-6-yl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone Openeye Name: [2-(3-methoxyphenyl)-1,3-benzoxazol-6-yl]-(4-pyrrolidin-1-yl-1-piperidyl)methanone CAS Name: [2-(3-methoxyphenyl)-1,3-benzoxazol-6-yl]-[4-(1-pyrrolidinyl)-1-piperidinyl]methanone IUPAC Name: [2-(3-methoxyphenyl)-1,3-benzoxazol-6-yl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone Traditional Name: [2-(3-methoxyphenyl)-1,3-benzoxazol-6-yl]-(4-pyrrolidinopiperidino)methanone Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=C(O2)C=C(C=C3)C(=O)N4CCC(CC4)N5CCCC5

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=C(O2)C=C(C=C3)C(=O)N4CCC(CC4)N5CCCC5

InChI

InChI=1S/C24H27N3O3/c1-29-20-6-4-5-17(15-20)23-25-21-8-7-18(16-22(21)30-23)24(28)27-13-9-19(10-14-27)26-11-2-3-12-26/h4-8,15-16,19H,2-3,9-14H2,1H3